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Institut für Theoretische Chemie und Computerchemie - Heinrich-Heine Universität Düsseldorf | theochem.uni-duesseldorf.de Reviews
https://theochem.uni-duesseldorf.de
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Curriculum Vitae – Wibke Sudholt
http://wibke.sudholt.net/curriculum-vitae
Agile Software and Cloud Project Expert, Senior Latin Dancer. CTO and Managing Partner. Associate and Chair of the Management. Institute of Organic Chemistry (OCI). University of Zurich (UZH). Institute of Organic Chemistry (OCI). University of Zurich (UZH). Swiss Federal Institute of Technology (ETH) Zurich. Department of Chemistry and Biochemistry. San Diego Supercomputer Center (SDSC). University of California, San Diego (USCD). Functions in Professional Associations. Member of the Executive Board.
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EON: Long timescale dynamics — EON: Long Timescale Dynamics
EON: Long timescale dynamics. The algorithms currently implemented are parallel replica dynamics, hyperdyamics, adaptive kinetic Monte Carlo, and basin hopping. Systems which can be modelled. Examples of systems which can be modelled using EON are shown. In each case, the important kinetics are governed by rare events. The atoms are also in solids or the gas phase so that there is a clear separation of time scales between atomic vibrations at the diffusion or catalytic events of interest.
Dassia Egorova
Ultrafast Dynamics and Time-resolved Spectroscopy. Instutut für Physikalische Chemie. Christian-Albrechts-Universität zu Kiel. Phone: 49 (0)431 880 7741. Fax: 49 (0)431 880 7735. Email: egorova@phc.uni-kiel.de, degorova@gmail.com. Office: Max-Eyth-Str. 1, E.G., Raum 4. Office hours / Sprechstunde: per Email arrangement/nach Vereinbarung. F3, Bachelor and Master thesis. Open positions: qualified candidates are welcome to inquire about Postdoc opportunities.
Theoretical Chemistry Nijmegen
Theoretical Chemistry group, Institute for Molecules and Materials. And theoretical chemistry groups merge. Chemistry and Infrared Spectroscopy of Interstellar Dust. Prof dr. Matthias Bickelhaupt. Special appointment Professor of Theoretical Organic Chemistry. Prof dr. ir. Gerrit C. Groenenboom. Appointed Professor of Theoretical Chemistry. VIDI Grant "Kinetics in Soft Molecular Layers". ERC Starting Grant "Kinetics in Soft Molecular Layers". Prof dr. ir. Gerrit C. Groenenboom. Dr Herma M. Cuppen. Rotati...
TheoChem at RUB
Lehrstuhl für Theoretische Chemie. Diese Seite als PDF-Datei zum Ausdrucken. E-mail an den Webmaster der Homepage: webmaster@theochem.ruhr-uni-bochum.de. Source File: home.wml (Tue Jul 20 17:22:41 2010) ($Revision: 1.14 $) Translated to HTML: Thu Jul 2 17:48:27 2015.
Theoretical Chemistry Duisburg-Essen | Computational Electrochemistry and Atomistic Materials Simulation
Skip to main content. Computational Electrochemistry and Atomistic Materials Simulation. Vorlesung Theoretische Chemie I. Aktuelles: Die Ergebnisse für die Theoretische Chemie-Klausur vom 20.7.2015 und fuer die Numerische-Methoden-Klausur vom 30.7. sind nun online! Sie finden entsprechends pdf-Dokumente unter Course Materials. Einsicht können Sie am 19.8. von 9:30-10:30 in S05 V06 E04 erhalten. Read more about Vorlesung Theoretische Chemie I. 1282014 Klausurergebnisse Numerische Methoden in der Chemie.
Institut für Theoretische Chemie und Computerchemie - Heinrich-Heine Universität Düsseldorf
Theoretical Chemistry Duisburg-Essen | Computational Electrochemistry and Atomistic Materials Simulation
Skip to main content. Computational Electrochemistry and Atomistic Materials Simulation. Vorlesung Theoretische Chemie I. Aktuelles: Die Ergebnisse für die Theoretische Chemie-Klausur vom 20.7.2015 und fuer die Numerische-Methoden-Klausur vom 30.7. sind nun online! Sie finden entsprechends pdf-Dokumente unter Course Materials. Einsicht können Sie am 19.8. von 9:30-10:30 in S05 V06 E04 erhalten. Read more about Vorlesung Theoretische Chemie I. 1282014 Klausurergebnisse Numerische Methoden in der Chemie.
Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main
How to find us. Research directions focus on the theoretical description and simulation of quantum dynamical phenomena. In systems of varying complexity, ranging from solute-solvent systems. And chromophore-RNA complexes,. Hughes, Cahier, Martinazzo, Tamura, Burghardt, Chem. Phys., 442C, 111 (2014). Excited-state processes in biological photosystems like the Photoactive Yellow Protein [ Gromov, Burghardt, Koeppel, Cederbaum, J. Phys. Chem. A, 115, 9237 (2011). We have proposed a new mixed quantum-classic...
Theoretical Chemistry - The Thorsten Koslowski Group — Theoretical Chemistry
Only in current section. Atomistic models of chemical and biological charge transfer. Numerical and simulation methods for complex systems. Dynamics and kinetics of network models. Theoretical Chemistry - The Thorsten Koslowski Group. Institute for Physical Chemistry - University of Freiburg. 23a, D-79104 Freiburg im. Voice ( 49) 761 - 203 - 6182. Fax ( 49) 761 - 203 - 6189. Thorsten.Koslowski(strudel)physchem.uni-freiburg.de. Electron transfer reactions and molecular conductivity.
Theoretical Chemistry - Theoretical Chemistry
Simulation of Chemical Dynamics. Reactions under Mechanical Stress. No news in this list. No news in this list. No news in this list. Plugin.tt news ERROR:. No news in this list. Plugin.tt news ERROR:. No news in this list. Plugin.tt news ERROR:. Last Change: 16.03.2015. Editorial Responsibility I. Frank.
Prof. Gonzalez Theoretical Chemistry Group
Prof Dr. Leticia González. Prof Dr. Leticia González. Institut für Theoretische Chemie. Währinger Str. 17. Phone: 43 1 4277 52750. Leticia.gonzalez (at) univie.ac.at. Number of visits since 1 July, 2000. Prof Dr. Leticia Gonzalez was awarded with the 2011 Dirac Medal of World Association of Theoretical and Computational Chemists (WATOC).
