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The Annals of Pharmacotherapy|May 30, 2003
Ezetimibe for management of hypercholesterolemiaVincent F Mauro, Chad E Tuckerman
Journal of Chemical Theory and Computation|April 13, 2023
Geometric Deep Learning for Molecular Crystal Structure PredictionMichael Kilgour, Jutta Rogal, Mark Tuckerman
The Journal of Chemical Physics|January 15, 2018
Molecular dynamics based enhanced sampling of collective variables with very large time stepsPei-Yang Chen, Mark E Tuckerman
Journal of Chemical Theory and Computation|April 8, 2016
A Stochastic, Resonance-Free Multiple Time-Step Algorithm for Polarizable Models That Permits Very Large Time StepsDaniel T Margul, Mark E Tuckerman
The Journal of Physical Chemistry. A|February 7, 2009
Ab initio molecular dynamics studies of the liquid-vapor interface of an HCl solutionHee-Seung Lee, Mark E Tuckerman
The Journal of Physical Chemistry. A|April 21, 2006
Ab initio molecular dynamics with discrete variable representation basis sets: techniques and application to liquid waterHee-Seung Lee, Mark E Tuckerman
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 15, 2024
Polymorph sampling with coupling to extended variables: enhanced sampling of polymorph energy landscapes and free energy perturbation of polymorph ensemblesEric J Chan, Mark E Tuckerman
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