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The Journal of Physical Chemistry. B|February 23, 2022
Solvent Effects on the Menshutkin ReactionHaydar Taylan Turan, Sebastian Brickel, Markus Meuwly
Journal 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 Meuwly
Journal of Chemical Theory and Computation|November 19, 2015
Multisurface Adiabatic Reactive Molecular DynamicsTibor Nagy, Juvenal Yosa Reyes, Markus Meuwly
The 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 Meuwly
Journal of Chemical Information and Modeling|July 21, 2016
A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase SimulationsFlorent Hédin, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry Letters|March 27, 2018
Molecular Oxygen Formation in Interstellar Ices Does Not Require TunnelingMarco Pezzella, Oliver T Unke, Markus Meuwly
Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Rare Event Sampling Problem in Biological Systems with Infinite SwappingNuria Plattner, J D Doll, Markus Meuwly
Chemical Communications (Cambridge, England)|July 5, 2003
The origin of the low-spin character of the resting state of cytochrome P450cam investigated by means of active site analoguesMartin Lochner, Markus Meuwly, Wolf D Woggon
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