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The Journal of Chemical Physics
|
May 10, 2008
Exp6-polar thermodynamics of dense supercritical water
Sorin Bastea, Laurence E Fried
The Journal of Chemical Physics
|
September 1, 2006
First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperatures
Nir Goldman, Laurence E Fried
The Journal of Chemical Physics
|
April 14, 2007
X-ray scattering intensities of water at extreme pressure and temperature
Nir Goldman, Laurence E Fried
Physical Review Letters
|
June 6, 2020
High Explosive Ignition through Chemically Activated Nanoscale Shear Bands
Matthew P Kroonblawd, Laurence E Fried
The Journal of Chemical Physics
|
August 6, 2005
Quantitative molecular thermochemistry based on path integrals
Kurt R Glaesemann, Laurence E Fried
Journal of Chemical Theory and Computation
|
December 23, 2016
Using Force Matching To Determine Reactive Force Fields for Water under Extreme Thermodynamic Conditions
Lucas Koziol, Laurence E Fried, Nir Goldman
Journal of Chemical Theory and Computation
|
November 18, 2015
Using force-matched potentials to improve the accuracy of density functional tight binding for reactive conditions
Nir Goldman, Laurence E Fried, Lucas Koziol
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Anomalous sound propagation and slow kinetics in dynamically compressed amorphous carbon
Evan J Reed, Amitesh Maiti, Laurence E Fried
Nature Materials
|
December 29, 2005
Atomistic simulations of spinodal phase separation preceding polymer crystallization
Richard H Gee, Naida Lacevic, Laurence E Fried
Journal of Chemical Theory and Computation
|
November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
May 10, 2008
Exp6-polar thermodynamics of dense supercritical water
Sorin Bastea, Laurence E Fried
The Journal of Chemical Physics
|
September 1, 2006
First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperatures
Nir Goldman, Laurence E Fried
The Journal of Chemical Physics
|
April 14, 2007
X-ray scattering intensities of water at extreme pressure and temperature
Nir Goldman, Laurence E Fried
Physical Review Letters
|
June 6, 2020
High Explosive Ignition through Chemically Activated Nanoscale Shear Bands
Matthew P Kroonblawd, Laurence E Fried
The Journal of Chemical Physics
|
August 6, 2005
Quantitative molecular thermochemistry based on path integrals
Kurt R Glaesemann, Laurence E Fried
Journal of Chemical Theory and Computation
|
December 23, 2016
Using Force Matching To Determine Reactive Force Fields for Water under Extreme Thermodynamic Conditions
Lucas Koziol, Laurence E Fried, Nir Goldman
Journal of Chemical Theory and Computation
|
November 18, 2015
Using force-matched potentials to improve the accuracy of density functional tight binding for reactive conditions
Nir Goldman, Laurence E Fried, Lucas Koziol
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Anomalous sound propagation and slow kinetics in dynamically compressed amorphous carbon
Evan J Reed, Amitesh Maiti, Laurence E Fried
Nature Materials
|
December 29, 2005
Atomistic simulations of spinodal phase separation preceding polymer crystallization
Richard H Gee, Naida Lacevic, Laurence E Fried
Journal of Chemical Theory and Computation
|
November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Page
of 5