Showing results (101-110 of 127) with videos related to
Sort By:
Pageof 13
The Journal of Chemical Physics|August 27, 2024
A quantitative theory and atomistic simulation study on the soft-sphere crystal-melt interfacial properties. I. Kinetic coefficientsYa-Shen Wang, Xin Zhang, Zun Liang, et al.The Journal of Chemical Physics|April 24, 2020
Effects of pore size on water dynamics in mesoporous silicaSteven A Yamada, Samantha T Hung, Ward H Thompson, et al.The Journal of Physical Chemistry. B|July 21, 2006
Conformational free energies of 1,2-dichloroethane in nanoconfined methanolJ A Gomez, Ashley K Tucker, Tricia D Shepherd, et al.The Journal of Chemical Physics|March 16, 2021
Simulations of the IR and Raman spectra of water confined in amorphous silica slit poresHasini S Senanayake, Jeffery A Greathouse, Anastasia G Ilgen, et al.Physical Chemistry Chemical Physics : PCCP|July 23, 2015
Direct observation of vinyl hydroperoxideFang Liu, Yi Fang, Manoj Kumar, et al.Journal of the American Chemical Society|September 7, 2021
Identical Water Dynamics in Acrylamide Hydrogels, Polymers, and Monomers in Solution: Ultrafast IR Spectroscopy and Molecular Dynamics SimulationsSean A Roget, Zeke A Piskulich, Ward H Thompson, et al.Physical Review Letters|July 30, 2011
Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy meltsYang Yang, Harith Humadi, Dorel Buta, et al.Langmuir : the ACS Journal of Surfaces and Colloids|September 21, 2016
On the Structural and Dynamical Properties of DOPC Reverse MicellesStéphane Abel, Nuno Galamba, Esra Karakas, et al.Physical Review Letters|June 10, 2024
Intrinsic Stress Field for Liquid SurfacesZi-Feng Yuan, Brian B Laird, Cheng-Jie Xia, et al.The Journal of Chemical Physics|October 8, 2022
Atomistic characterization of the SiO2 high-density liquid/low-density liquid interfaceXin Zhang, Brian B Laird, Hongtao Liang, et al.Pageof 13