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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...

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main | theochem.uni-frankfurt.de Reviews

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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...

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main | theochem.uni-frankfurt.de Reviews

https://theochem.uni-frankfurt.de

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...

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main

http://www.theochem.uni-frankfurt.de/seminar

How to find us. The following two seminars are held during the semester:. Theoretical Chemistry Group Seminar. Besides, the following seminars are held in the framework of several SFB's and other collaborative research centers:. You may also consult the PTC seminar list:.

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main

http://www.theochem.uni-frankfurt.de/CLIC/index.php

How to find us. Within the CLiC Research Training Network. The following projects are pursued:. A11: Simulation and optimization of VIPER uncaging. In collaboration with the Bredenbeck group ( A4. And the Heckel group ( A2. That potentially offers an ideal tool for orthogonal uncaging, due to highly selective excitation in the mid-IR range, followed by a UV-Vis pulse. The PhD student will actively interact with her/his colleagues of project A4.1. Current Ph.D. opening! This project will focus upon molecu...

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main

http://www.theochem.uni-frankfurt.de/how_to_find_us.php

How to find us. How to find us. Please use the access map. And the site map. By public transport / from Frankfurt main station:. Take the U-Bahn (see http:/ www.traffiq.de. Line U4 or U5. In direction Enkheim/Seckbacher Landstrasse or Preungesheim, to go to "Willy-Brandt Platz" (just one stop). From there, take line U8. To go directly to "Uni-Campus Riedberg" (15 stops). From the U-Bahn stop, follow either of the following routes:. Towards the entrance Max-von-Laue-Str. 7 (Chemistry):. Take the exit "Uni...

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main

http://www.theochem.uni-frankfurt.de/krupp_stiftung.php

How to find us. Due to generous support by the Krupp von Bohlen und Halbach Foundation, associated with the German Scholar Organization (GSO), we have been able to create a new research focus "Biomolecular Modeling". In a joint effort with the local Research Center SFB 902 ("Molecular principles of RNA regulation' ), our projects currently focus on photoinduced folding dynamics of nucleic acids.

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Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main

http://www.theochem.uni-frankfurt.de/jobs.php

How to find us. A PhD position in biomolecular modeling and simulation is available within the DFG-funded Research Training Goup (RTG) "Complex Scenarios of Light Control" (CLiC). For details, see.

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equantum.eu

About: Quantum Mechanics

http://www.equantum.eu/about/index.html

COST is an intergovernmental framework for European Cooperation in Science and Technology, allowing the coordination of nationally-funded research on a European level. Materials, Physics and Nanosciences (MPNS) Domain. MPNS COST Action MP1006. Fundamental Problems in Quantum Physics is the first action ever to work on quantum mechanics and its foundations. Apart from COST countries, the action also has members from non COST countries, namely the United States of America, India, Mexico and South Africa.

clic.uni-frankfurt.de

Principal Investigators

http://www.clic.uni-frankfurt.de/index.php/principal-investigators

Complex Scenarios of Light-Control - A Research Training Group at the University of Frankfurt. Institute for Physical and Theoretical Chemistry. University of Heidelberg - Interdisziplinäres Zentrum für Wissenschaftliches Rechnen. Institute for Organic Chemistry and Chemical Biology. Institute for Biophysical Chemistry. Institute for Organic Chemistry and Chemical Biology. Institute for Physical and Theoretical Chemistry. Institute for Physical and Theoretical Chemistry. Liquid-state NMR spectroscopy /.

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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.

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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.

theochem.uni-frankfurt.de

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...

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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.

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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.

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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).

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To the website of the. Of the University of Salerno. This website provides information about. Upgrade to MolFC 2.3.7. Please report technical problems to the. Web design by Raffaele Borrelli.

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Theoretical Chemistry Group Home Page