Showing results (131-140 of 402) with videos related to
Sort By:
Pageof 41
Journal of Computational Chemistry|October 15, 2024
High-throughput molecular simulations of SARS-CoV-2 receptor binding domain mutants quantify correlations between dynamic fluctuations and protein expressionVictor Ovchinnikov, Martin KarplusThe Journal of Chemical Physics|August 7, 2010
Spatial averaging for small molecule diffusion in condensed phase environmentsNuria Plattner, J D Doll, Markus MeuwlyFaraday Discussions|February 10, 2011
Structural and spectroscopic characterization of mixed planetary icesNuria Plattner, Myung Won Lee, Markus MeuwlyThe Journal of Physical Chemistry. B|February 7, 2019
Effect of Single-Point Mutations on Nitric Oxide Rebinding and the Thermodynamic Stability of MyoglobinPolydefkis Diamantis, Krystel El Hage, Markus MeuwlyThe Journal of Physical Chemistry. B|February 23, 2022
Solvent Effects on the Menshutkin ReactionHaydar Taylan Turan, Sebastian Brickel, Markus MeuwlyJournal of Chemical Theory and Computation|June 20, 2025
Transfer Learning for Predictive Molecular Simulations: Data-Efficient Potential Energy Surfaces at CCSD(T) AccuracySilvan Käser, Jeremy O Richardson, Markus MeuwlyJournal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus MeuwlyThe Journal of Physical Chemistry. A|June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to HypersonicsDebasish Koner, Raymond J Bemish, Markus MeuwlyThe Journal of Chemical Physics|April 1, 2023
Interaction at a distance: Xenon migration in MbHaydar Taylan Turan, Eric Boittier, Markus MeuwlyThe Journal of Physical Chemistry. B|August 10, 2007
Adsorption of acridine orange at a C8,18/water/acetonitrile interfaceAntony Fouqueau, Markus Meuwly, Raymond J BemishPageof 41