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Andreas Dreuw

Showing results (1-10 of 285) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2006
Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applicationsAndreas Dreuw
The Journal of Physical Chemistry. A|March 31, 2006
Influence of geometry relaxation on the energies of the S1 and S2 states of violaxanthin, zeaxanthin, and luteinAndreas Dreuw
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 12, 2026
Why Computational Photochemistry Is Challenging and Will Probably Remain So: A Quantum Chemist's PerspectiveAndreas Dreuw
The Journal of Physical Chemistry. A|January 14, 2015
High-level ab initio computations of the absorption spectra of organic iridium complexesFelix Plasser, Andreas Dreuw
The Journal of Physical Chemistry Letters|March 23, 2016
Predicting the Efficiency of Photoswitches Using Force AnalysisTim Stauch, Andreas Dreuw
The Journal of Chemical Physics|August 24, 2015
On the use of different coordinate systems in mechanochemical force analysesTim Stauch, Andreas Dreuw
Journal of Computational Chemistry|February 17, 2021
Deciphering excited state properties utilizing algebraic diagrammatic construction schemes of decreasing orderMarvin Hoffmann, Andreas Dreuw
Journal of Computational Chemistry|March 29, 2017
Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculationsChong Yang, Andreas Dreuw
Accounts of Chemical Research|March 25, 2017
Quantum Chemical Strain Analysis For Mechanochemical ProcessesTim Stauch, Andreas Dreuw
Angewandte Chemie (International Ed. in English)|February 1, 2014
Force-spectrum relations for molecular optical force probesTim Stauch, Andreas Dreuw
Pageof 29

Showing results (1-10 of 285) with videos related to

Sort By:
Pageof 29
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2006
Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applicationsAndreas Dreuw
The Journal of Physical Chemistry. A|March 31, 2006
Influence of geometry relaxation on the energies of the S1 and S2 states of violaxanthin, zeaxanthin, and luteinAndreas Dreuw
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 12, 2026
Why Computational Photochemistry Is Challenging and Will Probably Remain So: A Quantum Chemist's PerspectiveAndreas Dreuw
The Journal of Physical Chemistry. A|January 14, 2015
High-level ab initio computations of the absorption spectra of organic iridium complexesFelix Plasser, Andreas Dreuw
The Journal of Physical Chemistry Letters|March 23, 2016
Predicting the Efficiency of Photoswitches Using Force AnalysisTim Stauch, Andreas Dreuw
The Journal of Chemical Physics|August 24, 2015
On the use of different coordinate systems in mechanochemical force analysesTim Stauch, Andreas Dreuw
Journal of Computational Chemistry|February 17, 2021
Deciphering excited state properties utilizing algebraic diagrammatic construction schemes of decreasing orderMarvin Hoffmann, Andreas Dreuw
Journal of Computational Chemistry|March 29, 2017
Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculationsChong Yang, Andreas Dreuw
Accounts of Chemical Research|March 25, 2017
Quantum Chemical Strain Analysis For Mechanochemical ProcessesTim Stauch, Andreas Dreuw
Angewandte Chemie (International Ed. in English)|February 1, 2014
Force-spectrum relations for molecular optical force probesTim Stauch, Andreas Dreuw
Pageof 29