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Richard H Gee

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|January 15, 2008
Heterogeneous directional mobility in the early stages of polymer crystallizationNaida Lacevic, Laurence E Fried, Richard H Gee
Nature Materials|December 29, 2005
Atomistic simulations of spinodal phase separation preceding polymer crystallizationRichard H Gee, Naida Lacevic, Laurence E Fried
The Journal of Chemical Physics|December 3, 2008
Computational exploration of polymer nanocomposite mechanical property modification via cross-linking topologyNaida Lacevic, Richard H Gee, Andrew Saab, et al.
The Journal of Chemical Physics|February 9, 2007
Phase separation in H2O:N2 mixture: molecular dynamics simulations using atomistic force fieldsAmitesh Maiti, Richard H Gee, Sorin Bastea, et al.
The Journal of Chemical Physics|July 23, 2004
Ab initio based force field and molecular dynamics simulations of crystalline TATBRichard H Gee, Szczepan Roszak, Krishnan Balasubramanian, et al.
The Journal of Chemical Physics|October 22, 2005
New theoretical insight into the interactions and properties of formic acid: development of a quantum-based pair potential for formic acidSzczepan Roszak, Richard H Gee, Krishnan Balasubramanian, et al.
The Journal of Physical Chemistry. B|February 24, 2006
Molecular dynamics simulations of ordering of poly(dimethylsiloxane) under uniaxial stressNaida M Lacevic, Robert S Maxwell, Andrew Saab, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2012
First-principles molecular dynamics simulations of condensed-phase V-type nerve agent reaction pathways and energy barriersRichard H Gee, I-Feng W Kuo, Sarah C Chinn, et al.
Physical Review Letters|March 24, 2005
Polymerization of formic acid under high pressureAlexander F Goncharov, M Riad Manaa, Joseph M Zaug, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 15, 2012
Metal-organic frameworks (MOFs) as safer, structurally reinforced energeticsOleksandr S Bushuyev, Geneva R Peterson, Preston Brown, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 15, 2008
Heterogeneous directional mobility in the early stages of polymer crystallizationNaida Lacevic, Laurence E Fried, Richard H Gee
Nature Materials|December 29, 2005
Atomistic simulations of spinodal phase separation preceding polymer crystallizationRichard H Gee, Naida Lacevic, Laurence E Fried
The Journal of Chemical Physics|December 3, 2008
Computational exploration of polymer nanocomposite mechanical property modification via cross-linking topologyNaida Lacevic, Richard H Gee, Andrew Saab, et al.
The Journal of Chemical Physics|February 9, 2007
Phase separation in H2O:N2 mixture: molecular dynamics simulations using atomistic force fieldsAmitesh Maiti, Richard H Gee, Sorin Bastea, et al.
The Journal of Chemical Physics|July 23, 2004
Ab initio based force field and molecular dynamics simulations of crystalline TATBRichard H Gee, Szczepan Roszak, Krishnan Balasubramanian, et al.
The Journal of Chemical Physics|October 22, 2005
New theoretical insight into the interactions and properties of formic acid: development of a quantum-based pair potential for formic acidSzczepan Roszak, Richard H Gee, Krishnan Balasubramanian, et al.
The Journal of Physical Chemistry. B|February 24, 2006
Molecular dynamics simulations of ordering of poly(dimethylsiloxane) under uniaxial stressNaida M Lacevic, Robert S Maxwell, Andrew Saab, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2012
First-principles molecular dynamics simulations of condensed-phase V-type nerve agent reaction pathways and energy barriersRichard H Gee, I-Feng W Kuo, Sarah C Chinn, et al.
Physical Review Letters|March 24, 2005
Polymerization of formic acid under high pressureAlexander F Goncharov, M Riad Manaa, Joseph M Zaug, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 15, 2012
Metal-organic frameworks (MOFs) as safer, structurally reinforced energeticsOleksandr S Bushuyev, Geneva R Peterson, Preston Brown, et al.
Pageof 2