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The Journal of Physical Chemistry. B|May 26, 2011
Molecular-level mechanisms of vibrational frequency shifts in a polar liquidChristine M Morales, Ward H Thompson
The Journal of Physical Chemistry. A|December 14, 2011
Sampling the proton transfer reaction coordinate in mixed quantum-classical molecular dynamics simulationsBeing J Ka, Ward H Thompson
The Journal of Chemical Physics|August 3, 2015
Solute location in a nanoconfined liquid depends on charge distributionJacob A Harvey, Ward H Thompson
The Journal of Chemical Physics|June 23, 2026
A simple, physically intuitive alternative for fitting temperature-dependent kinetic dataElizabeth R Bartlett, Ward H Thompson
The Journal of Chemical Physics|November 13, 2023
Analysis of probability of inserting a hard spherical particle with small diameter in hard-sphere fluidRuslan L Davidchack, Aisha Ahmed Elmajdoub, Brian B Laird
The Journal of Physical Chemistry. B|June 27, 2020
Surface Free Energy of a Hard-Disk Fluid at Curved Hard Walls: Theory and SimulationSeth C Martin, Hendrik Hansen-Goos, Brian B Laird
The Journal of Chemical Physics|September 13, 2006
The anisotropic hard-sphere crystal-melt interfacial free energy from fluctuationsRuslan L Davidchack, James R Morris, Brian B Laird
The Journal of Chemical Physics|September 2, 2025
A quantitative theory and atomistic simulation study on the soft-sphere crystal-melt interfacial properties. II. Interfacial free energiesYa-Shen Wang, Zun Liang, Brian B Laird, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 15, 2016
Electric potential calculation in molecular simulation of electric double layer capacitorsZhenxing Wang, David L Olmsted, Mark Asta, et al.
The Journal of Chemical Physics|September 26, 2009
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs-Cahn integrationBrian B Laird, Ruslan L Davidchack, Yang Yang, et al.
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