| 2025 | Deiters, U. K. and Sadus, R. J.: Erratum: Quantum corrections to the kinetic energy and the ab initio-based prediction of the thermodynamic properties and vapor-liquid equilibria of hydrogen. In: The Journal of Chemical Physics, 162, 2025, 219901 |
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| 2025 | Savoia, E. and Oyarzua, E. and Todd, B. D. and Sadus, R. J.: Influence of quantum corrections on the predicted isobaric heat capacity of polarizable water models. In: The Journal of Chemical Physics, 162, 2025, 144503 |
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| 2025 | Deiters, U. K. and Sadus, R. J.: Quantum corrections to the kinetic energy and the ab initio-based prediction of the thermodynamic properties and vapor-liquid equilibria of hydrogen. In: The Journal of Chemical Physics, 162, 2025, 219901 |
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| 2025 | Deiters, U. K. and Sadus, R. J.: Role of quantum corrections to the kinetic energy and three-body interactions on the thermodynamic properties of neon. In: The Journal of Chemical Physics, 162, 2025, 204501 |
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| 2024 | Sadus, R. J.: Molecular Simulation of Fluids: Theory, Algorithms, Object-Orientation, and Parallel Computing. Elsveier, 2024 |
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| 2024 | Sadus, R. J.: Molecular simulation meets machine learning. In: The Journal of Chemical & Engineering Data, 69, 2024, 3--11 |
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| 2024 | Travis, K. P. and Sadus, R. J.: Solid-fluid equilibria of atoms with soft repulsive and short-range cohesive {Interactions}. In: The Journal of Physical Chemistry B, 128, 2024, 2922--2929 |
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| 2023 | Deiters, U. K. and Sadus, R. J.: An intermolecular potential for hydrogen: Classical molecular simulation of pressure- density-temperature behavior, vapor-liquid equilibria, critical and triple point properties. In: The Journal of Chemical Physics, 158, 2023, 194502 |
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| 2022 | Deiters, U. K. and Sadus, R. J.: Accurate determination of solid-liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures. In: The Journal of Chemical Physics, 157, 2022, 204504 |
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| 2022 | Deiters, U. K. and Sadus, R. J.: First-principles determination of the solid-liquid-vapor triple point: The noble gases. In: Physical Review E, 105, 2022, 054128 |
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| 2021 | Deiters, U. K. and Sadus, R. J.: Interatomic interactions responsible for the solid-liquid and vapor-liquid phase equilibria of neon. In: The Journal of Physical Chemistry B, 121, 2021, 8522--8531 |
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| 2020 | Deiters, U. K. and Sadus, R. J.: Ab initio interatomic potentials and the classical molecular simulation prediction of the thermophysical properties of helium. In: The Journal of Physical Chemistry B, 124, 2020, 2268--2276 |
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| 2020 | Sadus, R. J.: Combining intermolecular potentials for the prediction of fluid properties: two-body and three-body interactions. In: The Journal of Chemical Physics, 153, 2020, 214509 |
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| 2020 | Sadus, R. J.: Effect of the range of particle cohesion on the phase behavior and thermodynamic properties of fluids. In: The Journal of Chemical Physics, 153, 2020, 244502 |
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| 2020 | Sadus, R. J.: Vapor-llquid equilibria and cohesive r-4 interactions. In: The Journal of Chemical Physics, 153, 2020, 204504 |
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| 2019 | Ahmed, A. and Sadus, R. J.: Erratum: Phase diagram of the Weeks-Chandler-Andersen potential from very low to high temperatures and pressures. In: Physical Review E, 99, 2019, |
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| 2019 | Losey, J. and Kannam, S. K. and Todd, B. D. and Sadus, R. J.: Flow of water through carbon nanotubes predicted by different atomistic models. In: The Journal of Chemical Physics, 150, 2019, 194501 |
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| 2019 | Deiters, U. K. and Sadus, R. J.: Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials. In: The Journal of Chemical Physics, 151, 2019, 034509 |
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| 2019 | Sadus, R. J.: Molecular simulation of orthobaric isochoric heat capacities near the critical point. In: Physical Review E, 99, 2019, 012139 |
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| 2019 | Losey, J. and Sadus, R. J.: Structural behavior of fluids from the vapor and liquid region to the supercritical phase. In: Physical Review E, 100, 2019, 052132 |
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| 2019 | Losey, J. and Sadus, R. J.: The Widom line and the Lennard-Jones potential. In: The Journal of Physical Chemistry B, 123, 2019, 8268--8273 |
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| 2019 | Losey, J. and Sadus, R. J.: Thermodynamic properties and anomalous behavior of double-{Gaussian} core model potential fluids. In: Physical Review E, 100, 2019, 012112 |
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| 2019 | Deiters, U. K. and Sadus, R. J.: Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data. In: The Journal of Chemical Physics, 150, 2019, 134504 |
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| 2019 | Sadus, R. J.: Two-body intermolecular potentials from second virial coefficient properties. In: The Journal of Chemical Physics, 150, 2019, 079901 |
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| 2018 | Sadus, R. J.: Intermolecular potential-based equations of state from molecular simulation and second virial coefficient properties. In: The Journal of Physical Chemistry B, 122, 2018, 7757--7763 |
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| 2018 | Sadus, R. J.: Second virial coefficient properties of the n-m Lennard-Jones/Mie potential. In: The Journal of Chemical Physics, 149, 2018, 079902 |
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| 2018 | Anisimov, M. A and Du?ka, M. and Caupin, F. and Amrhein, L. E. and Rosenbaum, A. and Sadus, R. J.: Thermodynamics of Fluid Polyamorphism. In: Physical Review X, 8, 2018, 011004 |
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| 2017 | Vlasiuk, M. and Sadus, R. J.: Ab initio interatomic potentials and the thermodynamic properties of fluids. In: The Journal of Chemical Physics, 147, 2017, 024505 |
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| 2017 | Vlasiuk, M. and Sadus, R. J.: Predicting vapor-liquid equilibria using augmented ab initio interatomic potentials. In: The Journal of Chemical Physics, 146, 2017, 244504 |
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| 2016 | Shvab, I. and Sadus, R. J.: Atomistic water models: aqueous thermodynamic properties from ambient to supercritical conditions. In: Fluid Phase Equilibria, 407, 2016, 7--30 |
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| 2016 | Vlasiuk, M. and Frascoli, F. and Sadus, R. J.: Molecular simulation of the thermodynamic, structural and vapor-liquid equilibrium properties of neon. In: The Journal of Chemical Physics, 145, 2016, 104501 |
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| 2015 | Stiegler, T. and Sadus, R. J.: Molecular simulation of fluids with non-identical intermolecular potentials: thermodynamic properties of 10-5 + 12-6 {Mie} potential binary mixtures. In: The Journal of Chemical Physics, 142, 2015, 084504 |
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| 2015 | Shvab, I. and Sadus, R. J.: Thermophysical properties of supercritical water and bond flexibility. In: Physical Review E, 92, 2015, 012124 |
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| 2014 | Bojovschi, A., Lui, M. S. and Sadus, R. J.: Mg2+ coordinating dynamics in Mg:ATP fueled motor proteins. In: The Journal of Chemical Physics, 140, 2014, 115102 |
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| 2014 | Shvab, I. and Sadus, R. J.: Thermodynamic properties and diffusion of water + methane binary mixtures. In: The Journal of Chemical Physics, 140, 2014, 104505 |
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| 2013 | Mairhofer, J. and Sadus, R. J.: Erratum: Thermodynamic properties of supercritical n-m Lennard-Jones fluids and isochoric and isobaric heat capacity maxima and minima. In: The Journal of Chemical Physics, 139, 2013, 249901 |
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| 2013 | Yigzawe, T. M. and Sadus, R. J.: Intermolecular interactions and the thermodynamic properties of supercritical fluids. In: The Journal of Chemical Physics, 138, 2013, 194502 |
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| 2013 | Shvab, I. and Sadus, R. J.: Intermolecular potentials and the accurate predication of the thermodynamic properties of water. In: The Journal of Chemical Physics, 139, 2013, 194505 |
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| 2013 | Yigzawe, T. M. and Sadus, R. J.: Thermodynamic properties of liquid water from a polarizable intermolecular potential. In: The Journal of Chemical Physics, 138, 2013, 044503 |
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| 2013 | Mairhofer, J. and Sadus, R. J.: Thermodynamic properties of supercritical n-m Lennard-Jones fluids and isochoric and isobaric heat capacity maxima and minima. In: The Journal of Chemical Physics, 139, 2013, 154503 |
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| 2012 | Bojovschi, A., Liu, M. S. and Sadus, R. J.: Conformational dynamics of ATP/Mg:ATP in motor proteins via data mining and molecular simulation. In: The Journal of Chemical Physics, 137, 2012, 075101 |
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| 2012 | Shvab, I. and Sadus, R. J.: Dielectric and structural properties of aqueous nonpolar solute mixtures. In: The Journal of Chemical Physics, 137, 2012, 124501 |
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| 2012 | Raabe G. and Sadus, R. J.: Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water. In: The Journal of Chemical Physics, 137, 2012, 104512 |
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| 2012 | Shvab, I. and Sadus, R. J.: Structure and polarization properties of water: Molecular dynamics with a nonadditive intermolecular potential. In: Physical Review E, 85, 2012, 051509 |
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| 2011 | Raabe G. and Sadus, R. J.: Molecular dynamics simulation of the dielectric constant of water. In: The effect of bond flexibility. {The} {Journal} of {Chemical} {Physics}, 134, 2011, 234501 |
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| 2011 | Ahmed, A. and Sadus, R. J.: Nonequilibrium equation of state for Lennard-Jones fluids and the calculation of strain-rate dependent shear viscosity. In: American Institute of Chemical Engineers Journal, 57, 2011, 250--258 |
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| 2011 | Mausbach, P. and Sadus, R. J.: Thermodynamic properties in the molecular dynamics ensemble applied to the Gaussian core model fluid. In: The Journal of Chemical Physics, 134, 2011, 114515 |
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| 2010 | Liu, M. S., Todd, B and D. and Sadus, R. J.: Allosteric conformational transition in adenylate kinase: Dynamic correlations and implication for allostery. In: Australian Journal of Chemistry, 63, 2010, 405--412 |
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| 2010 | Ahmed, A. and Sadus, R. J.: Effect of potential truncations and shifts on the solid-liquid phase coexistence of Lennard-Jones fluids. In: The Journal of Chemical Physics, 133, 2010, 124515 |
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| 2010 | Ahmed, A. and Sadus, R. J.: Erratum: Solid-liquid equilibria and triple points of n-6 Lennard-Jones Fluids. In: The Journal of Chemical Physics, 133, 2010, 229902 |
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| 2010 | Mausbach, P.,Ahmed, A. and Sadus, R. J.: Erratum: Solid-liquid phase equilibria of the Gaussian core model fluid. In: The Journal of Chemical Physics, 132, 2010, 019901 |
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| 2010 | Ahmed, A., Mausbach, P. and Sadus, R. J.: Pressure and energy behavior of the Gaussian core model fluid under shear. In: Physical Review E, 82, 2010, 011201 |
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| 2009 | Liu, M. S., Todd, B. D. and Sadus, R. J.: A mechanochemical theory for the ATP-fuelled biomolecular motors. In: International Journal of Nanotechnology, 6, 2009, 1121--1130 |
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| 2009 | Ahmed, A. and Sadus, R. J.: Phase diagram of the Weeks-Chandler-Andersen potential from very low to high temperatures and pressures. In: Physical Review E, 80, 2009, 061101 |
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| 2009 | Ahmed, A. and Sadus, R. J.: Solid-liquid equilibria and triple points of n-6 Lennard-Jones Fluids. In: The Journal of Chemical Physics, 131, 2009, 174504 |
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| 2009 | Mausbach, P., Ahmed, A. and Sadus, R. J.: Solid-liquid phase equilibria of the Gaussian core model fluid. In: The Journal of Chemical Physics, 131, 2009, 184507 |
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| 2009 | Ahmed, A. and Mausbach, P. and Sadus, R. J.: Strain-rate dependent shear viscosity of the {Gaussian} core model fluid. In: The Journal of Chemical Physics, 131, 2009, 224511 |
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| 2008 | Liu, M. S.,Todd, B. D., Yao, S., Feng, Z. -P., Norton, R. S. and Sadus, R. J.: Coarse-grained dynamics of the receiver domain of NtrC: Fluctuations, correlations and implications for allosteric cooperativity. In: Proteins: Structure, Functions and Bioinformatics, 73, 2008, 218--227 |
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| 2008 | Sadus, R. J.: Molecular simulation and theory for nanosystems: insights for molecular motors. In: Molecular Simulation, 34, 2008, 23--27 |
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| 2008 | Li, J. and Zhou, Z. and Sadus, R. J.: Parallel algorithms for molecular dynamics with induction forces. In: Computer Physics Communications, 178, 2008, 384--392 |
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| 2007 | Raabe, G. and Sadus, R. J.: Influence of bond flexibility on the vapor-liquid phase equilibria of water. In: The Journal of Chemical Physics, 126, 2007, 044701 |
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| 2007 | Sadus, R. J.: Molecular simulation of dendritic systems. In: Molecular Simulation, 33, 2007, 569--572 |
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| 2007 | Li, J. and Zhou, Z. and Sadus, R. J.: Role of nonadditive forces on the structure and properties of liquid water. In: The Journal of Chemical Physics, 127, 2007, 154509 |
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| 2006 | Bosko, J. T. and Todd, B. D. and Sadus, R. J.: Analysis of the shape of dendrimers under shear. In: The Journal of Chemical Physics, 124, 2006, 044910 |
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| 2006 | Liu, M. S., Todd, B. D. and Sadus, R. J.: Dynamic and coordinating domain motions in the active subunits of the F1-ATPase molecular motor. In: Biochimica et {Biophysica} {Acta}, 1764, 2006, 1553--1560 |
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| 2006 | Wang, L. and Sadus, R. J.: Effect of three-body interactions on the vapor-liquid equilibria of binary fluid mixtures. In: The Journal of Chemical Physics, 125, 2006, 074503 |
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| 2006 | Wang, L. and Sadus, R. J.: Influence of two-body and three-body interatomic forces on gas, liquid and solid phases. In: Physical Review E, 74, 2006, 021202 |
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| 2006 | Li, J. and Zhou, Z. and Sadus, R. J.: Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics. In: Computer Physics Communications, 175, 2006, 683--691 |
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| 2006 | Sadus, R. J.: Molecular simulation of the thermophysical properties of fluids: phase behaviour and transport properties. In: Molecular Simulation, 32, 2006, 185--189 |
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| 2006 | Wang, L and Sadus, R. J.: Relationships between three-body and two-body interactions in fluids and solids. In: The Journal of Chemical Physics, 125, 2006, 144509 |
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| 2006 | Wang, L. and Sadus, R. J.: Three-body interactions and solid-liquid phase equilibria: application of a molecular dynamics algorithm. In: Physical Review E, 74, 2006, 031203 |
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| 2005 | Zhou, Z. and Todd, B. D. and Travis, K. P. and Sadus, R. J.: A molecular dynamics study of nitric oxide in water: diffusion and structure. In: The Journal of Chemical Physics, 123, 2005, 054505 |
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| 2005 | Liu, M. S., Todd, B. D. and Sadus, R. J.: Cooperativity in the motor activities in the ATP-fueled molecular motors. In: Biochimica et {Biophysica} {Acta}, 1752, 2005, 111--123 |
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| 2005 | Wu, G. -W. and Sadus, R. J.: Hard sphere compressibility factors for equation of state development. . In: American Institute of Chemical Engineers Journal, 51, 2005, 309--313 |
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| 2005 | Bosko, J. T. Todd, B. D. and Sadus, R. J.: Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems. In: The Journal of Chemical Physics, 123, 2005, 034905 |
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| 2005 | Raabe, G. and Todd, B. D. and Sadus, R. J.: Molecular simulation of the shear viscosity and the self diffusion coefficient of mercury along the vapor-liquid coexistence curve. In: The Journal of Chemical Physics, 123, 2005, 034511 |
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| 2004 | Liu, M. S., Todd, B. D. and Sadus, R. J.: Complex cooperativity of ATP hydrolysis in the F1-ATPase molecular motor. In: Biochimica et {Biophysica} {Acta}, 1698, 2004, 197--202 |
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| 2004 | Marcelli, G.. Todd, B. D. and Sadus, R. J.: Erratum: On the relationship between two-body and three-body interactions from non-equilibrium molecular dynamics simulation, . In: The Journal of Chemical Physics, 120, 2004, 3443 |
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| 2004 | Bosko, J. T. and Todd, B. D. and Sadus, R. J.: Internal structure of dendrimers in the melt: a molecular dynamics study. In: The Journal of Chemical Physics, 121, 2004, 1091--1096 |
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| 2004 | Wu, G. -W. and Sadus, R. J.: Response to Comment on New phase for one-component hard spheres. In: The Journal of Chemical Physics, 120, 2004, 11686 |
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| 2004 | Bosko, J. T. and Todd, B. D and Sadus, R. J.: Viscoelastic properties of dendrimers in the melt from nonequilibrium molecular dynamics. In: The Journal of Chemical Physics, 121, 2004, 12050--12059 |
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| 2003 | Ge, J. and Wu, G. -W. and Todd, B. D. and Sadus, R. J.: Equilibrium and nonequilibrium molecular dynamics methods for solid-liquid coexistence at equilibrium. In: The Journal of Chemical Physics, 119, 2003, 11017--11023 |
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| 2003 | Liu, M. S., Todd, B. D. and Sadus, R. J.: Kinetics and chemomechanical properties of the F1-ATPase molecular motor. In: The Journal of Chemical Physics, 118, 2003, 9890--9898 |
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| 2003 | Raabe, G. and Sadus, R. J.: Molecular simulation of the vapor-liquid coexistence of mercury. In: The Journal of Chemical Physics, 119, 2003, 6691--6697 |
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| 2003 | Sadus, R. J.: New Dieterici-type equations of state for fluid phase equilibria. In: Fluid Phase Equilibria, 212, 2003, 31--39 |
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| 2003 | Wang, J. -L. and Sadus, R. J.: Phase behaviour of binary fluid mixtures: a global phase diagram solely in terms of pure component properties. In: Fluid Phase Equilibria, 214, 2003, 67--78 |
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| 2003 | Ge, J., Todd, B. D., Wu, G. -W. and Sadus, R. J.: Scaling behavior for the pressure and energy of shearing fluids.. In: Physical Review E, 67, 2003, 061201 |
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| 2002 | Ge, J. and Marcelli, G. and Todd, B. D. and Sadus, R. J.: Erratum: Energy and pressure of shearing fluids at different state points,. In: Physical Review E, 65, 2002, 069901 |
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| 2002 | Sadus, R. J.: Erratum: Equations of state for fluids: the Dieterici approach revisited. In: The Journal of Chemical Physics, 116, 2002, |
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| 2002 | Wu, G. -W. and Sadus, R. J. Molecular simulation of liquid-crystal transitions in hard prolate ellipsoid monomers and dimers.. In: Fluid Phase Equilibria, 194-197, 2002, 227-231 |
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| 2002 | Sadus, R. J.: The Dieterici alternative to the van der Waals approach for equations of state: second virial coefficients. In: Physical Chemistry Chemical Physics, 4, 2002, 919--921 |
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| 2001 | Marcelli, G. and Todd, B. D. and Sadus, R. J.: Analytic dependence of the pressure and energy of an atomic fluid under shear. In: Physical Review E, 63, 2001, 021204 |
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| 2001 | Ge, J. and Marcelli, G. and Todd, B. D. and Sadus, R. J.: Energy and pressure of shearing fluids at different state points, . In: Physical Review E, 64, 2001, 021201 |
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| 2001 | Sadus, R. J.: Equations of state for fluids: the Dieterici approach revisited. In: The Journal of Chemical Physics, 115, 2001, 1460--1462 |
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| 2001 | Wu, G. -W. and R. J. Sadus: Liquid-crystal behavior of hard ellipsoid dimers,. In: The Journal of Chemical Physics, 114, 2001, 5432--5434 |
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| 2001 | Vogt, P. S., Liapine, R., Kirchner, B., Dyson, A. J., Huber, H., Marcelli, G. and Sadus, R. J.: Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials, . In: Physical Chemistry Chemical Physics, 3, 2001, 1297-1302 |
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| 2001 | Marcelli, G. and Todd, B. D. and Sadus, R. J.: On the relationship between two-body and three-body interactions from non-equilibrium molecular dynamics simulation, . In: The Journal of Chemical Physics, 115, 2001, 9410-9413 |
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| 2001 | Sadus, R. J.: Response to Comment on Equations of state for fluids: The Dieterici approach revisited. In: The Journal of Chemical Physics, 115, 2001, 8870 |
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| 2001 | Marcelli, G. and Todd, B. D. and Sadus, R. J.: The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions. Fluid Phase Equilibria, 2001 |
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| 2001 | Marcelli, G. and Sadus, R. J.: Three-body interactions and the phase equilibria of mixtures. In: High Temperatures-High Pressures, 33, 2001, 111--118 |
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| 2000 | Marcelli, G. and Sadus, R. J.: A link between the two-body and three-body interaction energies of fluids from molecular simulation. In: The Journal of Chemical Physics, 112, 2000, 6382--6385 |
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| 2000 | Wang, J. -L., Wu, G. -W. and Sadus, R. J.: Closed-loop liquid-liquid equilibria and the global phase behaviour of binary mixtures involving hard-sphere + van der Waals interactions.. In: Molecular Physics, 98, 2000, 715--724 |
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| 2000 | Wei, Y. S. and Sadus, R. J.: Equations of state for the calculation of fluid-phase equilibria. In: American Institute of Chemical Engineers Journal, 46, 2000, 169--196 |
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| 2000 | Wu, G. -W. and Sadus, R. J.: Molecular simulation of the high pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential. . In: Fluid Phase Equilibria, 170, 2000, 269--284 |
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| 2000 | Brandt, E. and Franck, E. U. and Wei, Y. S. and Sadus, R. J.: Phase behaviour of carbon dioxide-benzene-water ternary mixtures at high pressures and temperatures up to 300 MPa and 600 K. In: Physical Chemistry Chemical Physics, 2, 2000, 4157--4164 |
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| 1999 | Sadus, R. J.: An equation of state for hard convex body chains. In: Molecular Physics, 97, 1999, 1279--1284 |
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| 1999 | Sadus, R. J.: Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation. Elsevier, 1999 |
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| 1999 | Marcelli, G. and Sadus, R. J.: Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials. In: The Journal of Chemical Physics, 111, 1999, 1533--1540 |
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| 1999 | Sadus, R. J.: Molecular simulation of the phase behaviour of ternary fluid mixtures: the effect of a third component on vapour-liquid and liquid-liquid coexistence. In: Fluid Phase Equilibria, 157, 1999, 169--180 |
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| 1999 | Wei, Y. S. and Sadus, R. J.: Phase behaviour of ternary mixtures: a theoretical investigation of the critical properties of mixtures with equal size components. In: Physical Chemistry Chemical Physics, 1, 1999, 4329--4336 |
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| 1999 | Sadus, R. J.: Simple equation of state for hard-sphere chains. In: American Institute of Chemical Engineers Journal, 45, 1999, 2454--2457 |
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| 1998 | Sadus, R. J.: Exact calculation of the effect of three-body Axilrod-Teller interactions on vapour-liquid phase coexistence. In: Fluid Phase Equilibria, 144, 1998, 351--360 |
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| 1998 | Sadus, R. J.: The effect of three-body interactions on the liquid-liquid phase coexistence of binary fluid mixtures. In: Fluid Phase Equilibria, 150-151, 1998, 63-72 |
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| 1997 | Sadus, R. J.: Henry's constant at phase boundaries from molecular simulation. In: The Journal of Physical Chemistry B, 101, 1997, 3834--3838 |
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| 1997 | Plackov, D. and Sadus, R. J.: Molecular simulation of intermolecular attraction and repulsion in coexisting liquid and vapour phases. In: Fluid Phase Equilibria, 134, 1997, 77--85 |
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| 1996 | Sadus, R. J.: A simplified thermodynamic perturbation theory-dimer equation of state for mixtures of hard-sphere chains. In: Macromolecules, 29, 1996, 7212--7216 |
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| 1996 | Wei, Y. S. and Sadus, R. J. and Franck, E. U.: Binary mixtures of water + 5 noble gases: comparison of binodal and critical curves at high pressures. In: Fluid Phase Equilibria, 123, 1996, 1--15 |
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| 1996 | Sadus, R. J.: Erratum: Equations of state for hard-sphere chains. In: The Journal of Physical Chemistry, 100, 1996, |
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| 1996 | Sadus, R. J.: Molecular simulation of the liquid-liquid equilibria of binary mixtures containing non-polar and dipolar components interacting via the Keesom potential. In: Molecular Physics, 89, 1996, 1187--1194 |
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| 1996 | Sadus, R. J.: Monte Carlo simulation of vapour-liquid equilibria in Lennard-Jones + three-body potential binary fluid mixtures. In: Fluid Phase Equilibria, 116, 1996, 289--295 |
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| 1996 | Sadus, R. J. and Prausnitz, J. M.: Three-body interactions in fluids from molecular simulation: vapor-liquid coexistence of argon. In: The Journal of Chemical Physics, 104, 1996, 4784--4787 |
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| 1996 | Wei, Y. S. and Sadus, R. J.: Vapour-liquid and liquid-liquid phase equilibria of binary mixtures containing helium: comparison of experiment with predictions using equations of state. In: Fluid Phase Equilibria, 122, 1996, 1--15 |
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| 1995 | Plackov, D., Mainwaring, D. E. and Sadus, R. J.: Calculating one-component vapour-liquid equilibria using equations of state: a new temperature-dependence for the attractive term in the in the Christoforakos-Franck equation. In: Fluid Phase Equilibria, 103, 1995, 41--50 |
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| 1995 | Sadus, R. J.: Equations of state for hard-sphere chains. In: The Journal of Physical Chemistry, 99, 1995, 12363--12366 |
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| 1995 | Sretenskaja, N. G. and Sadus, R. J. and Franck, E. U.: High pressure equilibria and critical curve of the water + helium system to 200 MPa. In: The Journal of Physical Chemistry, 99, 1995, 4273--4277 |
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| 1995 | Plackov, ?. and Mainwaring, D. E. and Sadus, R. J.: Prediction of one-component vapour-liquid equilibria from the triple point to the critical point using a simplified perturbed hard-chain theory equation of state. In: Fluid Phase Equilibria, 109, 1995, 171--182 |
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| 1994 | Sadus, R. J.: Calculating critical transitions of fluid mixtures: theory vs. In: experiment. American Institute of Chemical Engineers Journal, 40, 1994, 1376--1403 |
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| 1994 | Wei, Y. S. and Sadus, R. J.: Calculation of the critical high pressure liquid-liquid phase equilibria of binary mixtures containing ammonia. In: Fluid Phase Equilibria, 101, 1994, 89--99 |
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| 1994 | Wei, Y. S. and Sadus, R. J.: Critical properties of ternary mixtures: a window on the phase behaviour of multicomponent fluids. In: The International Journal of Thermophysics, 15, 1994, 1199--1209 |
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| 1994 | Plackov, D, Mainwaring, D. E. and Sadus, R. J.: Influence of molecular shape on vapour-liquid equilibria: application of a modified Christoforakos-Franck equation of state. In: Fluid Phase Equilibria, 95, 1994, 371--381 |
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| 1993 | Shmonov, V. M. and Sadus, R. J. and Franck, E. U.: High pressure and supercritical phase equilibria PVT-data of the binary water + methane mixture to 723 K and 200 MPa. In: The Journal of Physical Chemistry, 97, 1993, 9054--9059 |
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| 1993 | Sadus, R. J.: Novel high pressure phase transitions of multicomponent fluid mixtures. In: Fluid Phase Equilibria, 83, 1993, 101--108 |
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| 1993 | Mather, A. E. and Sadus, R. J. and Franck, E. U.: Phase equilibria in water + krypton at pressures from 31 MPa to 273 MPa and temperatures from 610 K to 660 K and in water + neon from 45 MPa to 255 MPa and from 660 K to 700 K. In: The Journal of Chemical Thermodynamics, 25, 1993, 771--779 |
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| 1992 | Sadus, R. J.: High Pressure Phase Behaviour of Multicomponent Fluid Mixtures. Elsevier Science Publishers, Amsterdam, 1992 |
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| 1992 | Sadus, R. J.: Influence of quantum effects on the high pressure phase behaviour of binary mixtures containing hydrogen. In: The Journal of Physical Chemistry, 96, 1992, 3855--3860 |
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| 1992 | Sadus, R. J.: Novel critical transitions in ternary fluid mixtures. In: The Journal of Physical Chemistry, 96, 1992, 5197--5202 |
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| 1992 | Sadus, R. J.: Predicting the gas-liquid critical properties of binary mixtures: an alternative to conventional mixing rules. In: Berichte der {Bunsen}-{Gesellschaft} f?r {Physikalische} {Chemie}, 96, 1992, 1454--1459 |
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| 1992 | Sadus, R. J.: Unusual critical temperature phenomena in fluid mixtures containing perfluoro-tributylamine. In: Fluid Phase Equilibria, 77, 1992, 269--283 |
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| 1991 | Sadus, R. J. and Young, C. L.: Analysis of the of gas solubilities in alkanes using a hard sphere equation of state. In: Fluid Phase Equilibria, 63, 1991, 91--99 |
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| 1991 | Christou, G. and Sadus, R. J. and Young, C. L.: Phase behaviour of 1-alkanol + alkane mixtures: gas-liquid critical temperatures. In: Fluid Phase Equilibria, 67, 1991, 259--271 |
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| 1989 | Sadus, R. J.: Attractive forces in binary mixtures: A priori prediction of the gas-liquid critical properties of binary mixtures.. In: The Journal of Physical Chemistry, 93, 1989, 3787--3790 |
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| 1989 | Christou, G. and Sadus, R. J. and Young, C. L. and Svejda, P.: Gas-liquid critical properties of binary mixtures of n-alkanes and 2, 2, 4-trimethylpentane with the weakly polar halocarbons 1, 2-dichloromethane, cis-1, 2-dichloroethene, trans-1, 2-dichloroethene and tetrachloromethane. In: Industrial & Engineering Chemistry Research, 28, 1989, 481--484 |
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| 1988 | Sadus, R. J. and Young, C. L. and Svejda, P.: Application of hard convex body and hard sphere equations of state to the critical properties of binary mixtures. In: Fluid Phase Equilibria, 39, 1988, 89--99 |
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| 1988 | Mainwaring, D. E. and Sadus, R. J. and Young, C. L.: Deiters' equation of state and critical phenomena. In: Chemical Engineering Science, 43, 1988, 459--466 |
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| 1988 | Mainwaring, D. E. and Sadus, R. J. and Young, C. L.: Prediction of binary and ternary critical properties using Deiters' equation, hard sphere and hard convex body equations of state. In: Fluid Phase Equilibria, 42, 1988, 85--103 |
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| 1988 | Sadus, R. J. and Young, C. L.: The critical properties of ternary mixtures: siloxane and perfluoromethylcyclohexane and siloxane mixtures. In: Chemical Engineering Science, 43, 1988, 883--885 |
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| 1987 | Sadus, R. J. and Young, C. L.: The critical properties of ternary mixtures: hydrocarbon, acetone and alkanenitrile mixtures. In: Chemical Engineering Science, 42, 1987, 1717--1722 |
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| 1986 | Christou, G. and Morrow, T. and Sadus, R. J. and Young, C. L.: Phase behaviour of fluorocarbon + hydrocarbon mixtures: interpretation of Type II and Type III behaviour in terms of a "hard sphere + attractive term" equation of state". In: Fluid Phase Equilibria, 25, 1986, 263-272 |
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| 1986 | Sadus, R. J. and Young, C. L.: Gas-liquid critical temperatures of ethylcyanide and propyl-cyanide + alkane mixtures. In: International Data Series, 1, 1986, 28--37 |
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| 1985 | Sadus, R. J. and Young, C. L.: Gas-liquid critical temperatures of perfluorotributylamine + normal alkanes (C5, C6, C7). In: C9) + cyclohexane or + benzene. {International} {Data} {Series}, 4, 1985, 291--296 |
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| 1985 | Sadus, R. J.: Influence of combining rules and molecular shape on the high pressure phase equilibria of binary fluid mixtures. In: The Journal of Physical Chemistry, 97, 1985, |
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| 1985 | Sadus, R. J. and Young, C. L.: Phase behaviour of carbon dioxide and hydrocarbon mixtures. In: Australian Journal of Chemistry, 38, 1985, 1739--1743 |
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