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Materials (Basel, Switzerland)|August 11, 2017
Microstructural Changes Due to Alkali-Silica Reaction during Standard Mortar TestJun-Ho Shin, Leslie J Struble, R James KirkpatrickThe Journal of Physical Chemistry. B|December 26, 2008
Hydrogen-bonding structure and dynamics of aqueous carbonate species from car-parrinello molecular dynamics simulationsP Padma Kumar, Andrey G Kalinichev, R James KirkpatrickPhysical Chemistry Chemical Physics : PCCP|August 20, 2015
Molecular dynamics modeling of carbon dioxide, water and natural organic matter in Na-hectoriteA Ozgur Yazaydin, Geoffrey M Bowers, R James KirkpatrickThe Journal of Physical Chemistry. B|July 21, 2006
Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulationJianwei Wang, Andrey G Kalinichev, R James Kirkpatrick, et al.Physical Chemistry Chemical Physics : PCCP|October 16, 2009
A multistate empirical valence bond model for solvation and transport simulations of OH- in aqueous solutionsIvan S Ufimtsev, Andrey G Kalinichev, Todd J Martinez, et al.RSC Advances|May 6, 2022
Temperature dependent structure and dynamics in smectite interlayers: 23Na MAS NMR spectroscopy of Na-hectoriteRaju Nanda, Geoffrey M Bowers, Narasimhan Loganathan, et al.Physical Chemistry Chemical Physics : PCCP|March 14, 2019
Understanding methane/carbon dioxide partitioning in clay nano- and meso-pores with constant reservoir composition molecular dynamics modelingNarasimhan Loganathan, Geoffrey M Bowers, Brice F Ngouana Wakou, et al.ACS Applied Materials & Interfaces|September 28, 2017
Tipping Point for Expansion of Layered Aluminosilicates in Weakly Polar Solvents: Supercritical CO2Herbert T Schaef, Narasimhan Loganathan, Geoffrey M Bowers, et al.Pageof 2