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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 SaalfrankPhysical 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 SaalfrankChemphyschem : 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 SaalfrankJournal of Photochemistry and Photobiology. B, Biology|November 28, 2008
Serine in BLUF domains displays spectral importance in computational modelsJan Götze, Peter SaalfrankJournal of Chemical Information and Computer Sciences|September 28, 2004
Molecular dynamics simulation of the LOV2 domain from Adiantum capillus-venerisChristian Neiss, Peter SaalfrankScientific Reports|August 1, 2025
Dynamics and vibrational spectroscopy of quasi-one dimensional water wires inside carbon nanotubes of different diameter and chiralityDeepak Ojha, Peter SaalfrankPhysical Chemistry Chemical Physics : PCCP|November 27, 2020
"Inverted" CO molecules on NaCl(100): a quantum mechanical studyShreya Sinha, Peter SaalfrankThe Journal of Physical Chemistry. A|September 20, 2019
Vibrationally Broadened Optical Spectra of Selected Radicals and Cations Derived from Adamantane: A Time-Dependent Correlation Function ApproachTao Xiong, Peter SaalfrankPhotochemistry and Photobiology|July 15, 2003
Ab initio quantum chemical investigation of the first steps of the photocycle of phototropin: a model studyChristian Neiss, Peter SaalfrankCase Reports in Medicine|September 24, 2010
Acyclovir nephrotoxicity: a case report highlighting the importance of prevention, detection, and treatment of acyclovir-induced nephropathyRaymond Fleischer, Michael JohnsonPageof 90,107