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Physical Review Letters|November 5, 2004
Long time molecular dynamics for enhanced conformational sampling in biomolecular systemsP Minary, M E Tuckerman, G J MartynaThe Journal of Chemical Physics|March 11, 2006
Structural properties of liquid N-methylacetamide via ab initio, path integral, and classical molecular dynamicsT W Whitfield, J Crain, G J MartynaPhysical Review Letters|June 18, 2013
Electronically coarse-grained model for waterA Jones, F Cipcigan, V P Sokhan, et al.Physical Review Letters|September 26, 2015
Molecular-scale remnants of the liquid-gas transition in supercritical polar fluidsV P Sokhan, A Jones, F S Cipcigan, et al.The Journal of Physical Chemistry. B|March 18, 2008
Molecular mechanisms of cryoprotection in aqueous proline: light scattering and molecular dynamics simulationsR Z Troitzsch, H Vass, W J Hossack, et al.The Journal of Physical Chemistry. B|June 27, 2007
Structure of aqueous proline via parallel tempering molecular dynamics and neutron diffractionR Z Troitzsch, G J Martyna, S E McLain, et al.The Journal of Physical Chemistry. B|February 24, 2006
Structure and hydrogen bonding in neat N-methylacetamide: classical molecular dynamics and Raman spectroscopy studies of a liquid of peptidic fragmentsT W Whitfield, G J Martyna, S Allison, et al.The Journal of Physical Chemistry. B|May 25, 2010
Conformational plasticity in an HIV-1 antibody epitopeP R Tulip, C R Gregor, R Z Troitzsch, et al.Nano Letters|September 11, 2013
Giant piezoresistive on/off ratios in rare-earth chalcogenide thin films enabling nanomechanical switchingM Copel, M A Kuroda, M S Gordon, et al.Nano Letters|March 21, 2015
Pathway to the piezoelectronic transduction logic deviceP M Solomon, B A Bryce, M A Kuroda, et al.Pageof 1