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Profil
| Derzeitige Stellung | Professor W-2 und Äquivalente |
|---|---|
| Fachgebiet | Technische Chemie,Reaktionskinetik und Katalyse |
| Keywords | Computer-aided chemical discovery, Transition state theory, Combustion, Chemical kinetics, Heterogeneous catalysis |
Aktuelle Kontaktadresse
| Land | USA |
|---|---|
| Ort | Providence |
| Universität/Institution | Brown University |
| Institut/Abteilung | School of Engineering |
Gastgeber*innen während der Förderung
| Prof. Dr. Raimund Horn | Abteilung Anorganische Chemie, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin |
|---|---|
| Prof. Dr. Karsten Reuter | Abteilung Theorie, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin |
| Beginn der ersten Förderung | 01.09.2010 |
Programm(e)
| 2010 | Humboldt-Forschungsstipendien-Programm für Postdocs |
|---|---|
| 2022 | Friedrich Wilhelm Bessel-Forschungspreis-Programm |
Projektbeschreibung der*des Nominierenden
| Professor Goldsmith is internationally recognized for his work in the field of computational kinetics. His research utilizes first-principle methods to provide rate constants for accurate models of complex reaction networks. His main contributions are to the field of computer-aided chemical discovery, where he develops methods to automate the generation of kinetic mechanisms in heterogeneous catalysis. In Germany, Professor Goldsmith will focus on models for the synthesis of sustainable aviation fuel from renewable energy sources. |