Showing results (31-40 of 161) with videos related to

Sort By:
Pageof 17
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST N2 Potential for Use in Materials SimulationChristian R Cioce, Keith McLaughlin, Jonathan L Belof, et al.
The Journal of Chemical Physics|December 28, 2006
Time correlation function and finite field approaches to the calculation of the fifth order Raman response in liquid xenonRussell DeVane, Brian Space, Thomas L C Jansen, et al.
The Journal of Physical Chemistry. A|August 28, 2010
Atomic charges derived from electrostatic potentials for molecular and periodic systemsDe-Li Chen, Abraham C Stern, Brian Space, et al.
ACS Applied Materials & Interfaces|April 22, 2024
Trailblazing Kr/Xe Separation: The Birth of the First Kr-Selective MaterialMona H Mohamed, Islam Elzeny, Joshua Samuel, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Identification of a wagging vibrational mode of water molecules at the water/vapor interfaceAngela Perry, Christine Neipert, Christina Ridley, et al.
The Journal of Chemical Physics|August 12, 2004
A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid waterRussell DeVane, Brian Space, Angela Perry, et al.
The Journal of Chemical Physics|December 11, 2013
Efficient calculation of many-body induced electrostatics in molecular systemsKeith McLaughlin, Christian R Cioce, Tony Pham, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 22, 2015
Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic FrameworksTony Pham, Katherine A Forrest, Wen-Yang Gao, et al.
The Journal of Chemical Physics|May 23, 2012
A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactionsKeith McLaughlin, Christian R Cioce, Jonathan L Belof, et al.
Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studiesTony Pham, Katherine A Forrest, Eduardo H L Falcão, et al.
Pageof 17