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The Journal of Chemical Physics|February 12, 2015
Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulationsU Lorenz, P Saalfrank
Physical Chemistry Chemical Physics : PCCP|March 4, 2026
Vibrational energy transfer of excited CO molecules on NaCl(100): a non-equilibrium ab initio molecular dynamics studyShreya Sinha, Peter Saalfrank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory StudyElham Mazarei, Peter Saalfrank
Journal of Photochemistry and Photobiology. B, Biology|November 28, 2008
Serine in BLUF domains displays spectral importance in computational modelsJan Götze, Peter Saalfrank
Journal of Chemical Information and Computer Sciences|September 28, 2004
Molecular dynamics simulation of the LOV2 domain from Adiantum capillus-venerisChristian Neiss, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|November 27, 2020
"Inverted" CO molecules on NaCl(100): a quantum mechanical studyShreya Sinha, Peter Saalfrank
Photochemistry and Photobiology|July 15, 2003
Ab initio quantum chemical investigation of the first steps of the photocycle of phototropin: a model studyChristian Neiss, Peter Saalfrank
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