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The Journal of Physical Chemistry Letters|August 22, 2015
Computer Simulation of Water Sorption on Flexible Protein CrystalsJeremy C Palmer, Pablo G DebenedettiThe Journal of Chemical Physics|June 24, 2017
Liquid-liquid phase transition in an ionic model of silicaRenjie Chen, Erik Lascaris, Jeremy C PalmerPhysical Review. E|June 16, 2022
Nanoparticle dispersion in porous media: Effects of attractive particle-media interactionsDeepak Mangal, Jacinta C Conrad, Jeremy C PalmerThe Journal of Physical Chemistry. B|October 5, 2021
Solvent Structure and Dynamics near the Surfaces of β-Hematin CrystalsLaksmanji Verma, Peter G Vekilov, Jeremy C PalmerPhysical Review. E|August 20, 2021
Nanoparticle dispersion in porous media: Effects of array geometry and flow orientationDeepak Mangal, Jeremy C Palmer, Jacinta C ConradFaraday Discussions|March 20, 2014
The liquid-liquid transition in supercooled ST2 water: a comparison between umbrella sampling and well-tempered metadynamicsJeremy C Palmer, Roberto Car, Pablo G DebenedettiThe Journal of Chemical Physics|May 15, 2026
Transport properties of monodisperse and bidisperse hard-sphere colloidal suspensions from multiparticle collision dynamics simulationsMichael P HowardProceedings of the National Academy of Sciences of the United States of America|July 27, 2016
Computational investigation of cold denaturation in the Trp-cage miniproteinSang Beom Kim, Jeremy C Palmer, Pablo G DebenedettiThe Journal of Physical Chemistry. B|January 14, 2015
A computational study of the effect of matrix structural order on water sorption by Trp-cage miniproteinsSang Beom Kim, Jeremy C Palmer, Pablo G DebenedettiThe Journal of Physical Chemistry. B|January 19, 2023
Long-Wavelength Fluctuations in Quasi-2D Supercooled LiquidsRyan C Roberts, Jeremy C Palmer, Jacinta C ConradPageof 10