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Nature Communications|November 11, 2024
Rapid prediction of molecular crystal structures using simple topological and physical descriptorsNikolaos Galanakis, Mark E TuckermanPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Extreme multiplicity in cylindrical Rayleigh-Bénard convection. II. Bifurcation diagram and symmetry classificationKatarzyna Borońska, Laurette S TuckermanMembranes|June 2, 2021
OH<sup>-</sup> and H<sub>3</sub>O<sup>+</sup> Diffusion in Model AEMs and PEMs at Low Hydration: Insights from <i>Ab Initio</i> Molecular DynamicsTamar Zelovich, Mark E TuckermanComputer Methods and Programs in Biomedicine|May 1, 1985
The clinical biochemistry laboratory computer system and result entry: validation of analytical resultsJ F Tuckerman, A R HendersonPhysical Review Letters|July 30, 2011
Temperature-accelerated method for exploring polymorphism in molecular crystals based on free energyTang-Qing Yu, Mark E TuckermanThe Journal of Chemical Physics|October 25, 2006
Structure of liquid water at ambient temperature from ab initio molecular dynamics performed in the complete basis set limitHee-Seung Lee, Mark E TuckermanCell Motility|January 1, 1981
Motion of polymorphonuclear leukocytes: theory of receptor redistribution and the frictional force on a moving cellM Dembo, L Tuckerman, W GoadJournal of Medical Genetics|October 1, 1986
Replication status of fragile X(q27.3) in 13 female heterozygotesE Tuckerman, T Webb, A ThakeThe Journal of Chemical Physics|December 17, 2008
Efficient solution of Poisson's equation using discrete variable representation basis sets for Car-Parrinello ab initio molecular dynamics simulations with cluster boundary conditionsHee-Seung Lee, Mark E TuckermanThe Journal of Physical Chemistry. B|November 17, 2010
Enhanced conformational sampling of peptides via reduced side-chain and solvent massesI-Chun Lin, Mark E TuckermanPageof 28