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Profil
| Derzeitige Stellung | Professor W-3 und Äquivalente |
|---|---|
| Fachgebiet | Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation,Statistische Physik, Nichtlineare Dynamik, Komplexe Systeme, Weiche und fluide Materie, Biologische Physik |
| Keywords | Protein unfolding, Non-equilibrium molecular dynamics, Sustainable nanoparticles, Generalized Langevin dynamics, generalized Langevin dynamics |
| Auszeichnungen | 2025: ACS Presidential Succession (President in 2026) 2024: McGavock Lecture, Trinity University 2024: PASEMEM Finalist, National Science Foundation 2023: Helen Murray Free Endowed Lecture, The College of Wooster 2021: Signature Lecture, Louisiana State University 2020: Cottrell IMPACT Award, Research Corporation for Science Advancement 2020: E. Davidson Lecture, University of North Texas 2020: Eminent Scientist Lecture, ACS National Meeting 2020: Fellow, Royal Society of Chemistry 2020: Leallyn Burr Clapp Lecture, Brown University 2018: Leo and June Davis Frontiers Lecture, University of Iowa 2018: Stanley C. Israel Regional Award for Advancing Diversity in the Chemical Sciences, SERMACS, American Chemical Society 2017: Faces of Science Seminar, Northwestern University 2017: Herty Medal 2016: Transformative Research and Exceptional Education (TREE) Award (now known as the STAR Award), Research Corporation for Science Advancement 2015: Visiting Scholar, Phi Beta Kappa Society 2014: ACS Award for Encouraging Disadvantaged Students into Careers in the Chemical Sciences 2011: Closs Lecture, University of Chicago 2011: Fellow, American Chemical Society 2011: Fellow, American Physical Society 2006: Humboldt Research Fellow (now known as for experienced researchers) 2004: Fellow, American Association for the Advancement of Science (AAAS) 2000: Alfred P. Sloan Research Fellow 2000: Cottrell Scholar, Research Corporation for Science Advancement 1997: NSF CAREER Award |
Aktuelle Kontaktadresse
| Land | USA |
|---|---|
| Ort | Baltimore |
| Universität/Institution | Johns Hopkins University |
| Institut/Abteilung | Department of Chemistry |
| Website | http://chemistry.jhu.edu/directory/rigoberto-hernandez/ |
Gastgeber*innen während der Förderung
| Prof. Dr. Peter Saalfrank | Institut für Chemie, Universität Potsdam, Golm |
|---|---|
| Prof. Dr. Erwin Frey | Department für Physik, Ludwig-Maximilians-Universität München (LMU), München |
| Prof. Dr. Jörg Main | 1. Institut für Theoretische Physik, Universität Stuttgart, Stuttgart |
| Beginn der ersten Förderung | 01.09.2006 |
Programm(e)
| 2006 | Humboldt-Forschungsstipendien-Programm |
|---|---|
| 2025 | Humboldt-Forschungspreis-Programm für Naturwissenschaftler*innen aus den USA |
Publikationen (Auswahl)
| 2008 | John L. Gohres, Chris L. Kitchens, John P. Hallett, Alexander V. Popov, Rigoberto Hernandez, Charles L. Liotta, and Charles A. Eckert: A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: Methanol and acetone. In: Journal of Physical Chemistry B, 2008, 4666-4673 |
|---|---|
| 2008 | Jeremy M. Moix, Rigoberto Hernandez, and Eli Pollak: The momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other. In: Journal of Physical Chemistry B |
| 2008 | Thomas Bartsch Jeremy M. Moix Rigoberto Hernandez S. Kawai Turgay Uzer: Time-dependent transition state theory. In: Adv. Chem. Phys. , 2008, 191-238 |
| 2008 | Thomas Bartsch, Turgay Uzer, Jeremy M. Moix and Rigoberto Hernandez: Transition state theory rate calculations with a recrossing-free moving dividing surface. In: Journal of Physical Chemistry B |
| 2007 | Jeremy M. Moix, and Rigoberto Hernandez: The role of long-time correlation in dissipative adsorbate dynamics on metal surfaces. In: Annual Reports in Computational Chemistry |