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Nanoscale|January 11, 2018
Structure, thermodynamics, and rearrangement mechanisms in gold clusters-insights from the energy landscapes frameworkD Schebarchov, F Baletto, D J WalesThe Journal of Physical Chemistry Letters|October 19, 2017
Structure and Thermodynamics of Metal Clusters on Atomically Smooth SubstratesM Eckhoff, D Schebarchov, D J WalesSoft Matter|September 5, 2019
Kinetics of empty viral capsid assembly in a minimal modelD Reguera, J Hernández-Rojas, J M Gomez LlorenteSoft Matter|March 25, 2014
A minimal representation of the self-assembly of virus capsidsJ M Gomez Llorente, J Hernández-Rojas, J BretónThe Journal of Chemical Physics|August 3, 2015
Markov state modeling and dynamical coarse-graining via discrete relaxation path samplingB Fačkovec, E Vanden-Eijnden, D J WalesNanoscale|November 4, 2016
Impurity effects on solid-solid transitions in atomic clustersB E Husic, D Schebarchov, D J WalesSoft Matter|March 21, 2020
A minimal coarse-grained model for the low-frequency normal mode analysis of icosahedral viral capsidsM Martín-Bravo, J M Gomez Llorente, J Hernández-RojasPhysical Chemistry Chemical Physics : PCCP|April 22, 2016
Dynamical properties of two- and three-dimensional colloidal clusters of six particlesB Fačkovec, J W R Morgan, D J WalesPhysical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|April 24, 2002
Structural relaxation in atomic clusters: master equation dynamicsM A Miller, J P Doye, D J WalesThe Journal of Physical Chemistry. B|September 24, 2025
Benchmark of Available Explicit Solvent Models in CHARMM36m to Characterize GlycosaminoglycansP A Wesołowski, D J Wales, K K BojarskiPageof 45