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Physical Chemistry Chemical Physics : PCCP|May 20, 2022
Quantitative molecular simulationsKai Töpfer, Meenu Upadhyay, Markus MeuwlyThe Journal of Physical Chemistry Letters|December 26, 2023
Molecular Simulation for Atmospheric Reactions: Non-Equilibrium Dynamics, Roaming, and Glycolaldehyde Formation following Photoinduced Decomposition of syn-Acetaldehyde OxideMeenu Upadhyay, Kai Töpfer, Markus MeuwlyJournal of Molecular Biology|September 3, 2004
A comparison of the dynamic behavior of monomeric and dimeric insulin shows structural rearrangements in the active monomerVincent Zoete, Markus Meuwly, Martin KarplusProteins|April 23, 2004
Investigation of glucose binding sites on insulinVincent Zoete, Markus Meuwly, Martin KarplusThe Journal of Physical Chemistry. B|January 14, 2015
Multipolar force fields and their effects on solvent dynamics around simple solutesSofie Jakobsen, Tristan Bereau, Markus MeuwlyThe Journal of Physical Chemistry. A|August 18, 2009
Application of multipolar charge models and molecular dynamics simulations to study stark shifts in inhomogeneous electric fieldsMichael Devereux, Nuria Plattner, Markus MeuwlyJournal of Molecular Biology|November 9, 2007
All-atom simulations of structures and energetics of c-di-GMP-bound and free PleDFranziska F-F Schmid, Markus MeuwlyPrecision Chemistry|June 1, 2026
Compact Kernel/Neural Network Representation for Accurate, Fast, and Global Reactive Molecular Potential Energy SurfacesSilvan Käser, Debasish Koner, Markus MeuwlyThe Journal of Physical Chemistry. B|May 10, 2014
Computational analysis of methyl transfer reactions in dengue virus methyltransferaseTobias Schmidt, Torsten Schwede, Markus MeuwlyThe Journal of Physical Chemistry Letters|July 16, 2021
Genesis of Polyatomic Molecules in Dark Clouds: CO2 Formation on Cold Amorphous Solid WaterMeenu Upadhyay, Marco Pezzella, Markus MeuwlyPageof 34