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Alejandro Strachan

Showing results (1-10 of 47) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Normal modes and frequencies from covariances in molecular dynamics or Monte Carlo simulationsAlejandro Strachan
The Journal of Chemical Physics|August 10, 2015
Voltage equilibration for reactive atomistic simulations of electrochemical processesNicolas Onofrio, Alejandro Strachan
The Journal of Chemical Physics|March 2, 2015
Mesoscale simulations of shockwave energy dissipation via chemical reactionsEdwin Antillon, Alejandro Strachan
Scientific Data|November 25, 2023
High-throughput density functional theory screening of double transition metal MXene precursorsKat Nykiel, Alejandro Strachan
Physical Review Letters|September 28, 2010
Nanoscale metal-metal contact physics from molecular dynamics: the strongest contact sizeHojin Kim, Alejandro Strachan
The Journal of Chemical Physics|December 23, 2009
Thermal conduction in molecular materials using coarse grain dynamics: role of mass diffusion and quantum corrections for molecular dynamics simulationsYa Zhou, Alejandro Strachan
The Journal of Chemical Physics|April 6, 2013
Phonon thermal transport outside of local equilibrium in nanowires via molecular dynamicsYa Zhou, Alejandro Strachan
Scientific Reports|June 18, 2021
Parsimonious neural networks learn interpretable physical lawsSaaketh Desai, Alejandro Strachan
Physical Review Letters|February 9, 2005
Energy exchange between mesoparticles and their internal degrees of freedomAlejandro Strachan, Brad Lee Holian
The Journal of Chemical Physics|April 15, 2019
Investigation of structural ordering in network forming ionic liquids: A molecular dynamics studyKarthik Guda Vishnu, Alejandro Strachan
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|July 23, 2004
Normal modes and frequencies from covariances in molecular dynamics or Monte Carlo simulationsAlejandro Strachan
The Journal of Chemical Physics|August 10, 2015
Voltage equilibration for reactive atomistic simulations of electrochemical processesNicolas Onofrio, Alejandro Strachan
The Journal of Chemical Physics|March 2, 2015
Mesoscale simulations of shockwave energy dissipation via chemical reactionsEdwin Antillon, Alejandro Strachan
Scientific Data|November 25, 2023
High-throughput density functional theory screening of double transition metal MXene precursorsKat Nykiel, Alejandro Strachan
Physical Review Letters|September 28, 2010
Nanoscale metal-metal contact physics from molecular dynamics: the strongest contact sizeHojin Kim, Alejandro Strachan
The Journal of Chemical Physics|December 23, 2009
Thermal conduction in molecular materials using coarse grain dynamics: role of mass diffusion and quantum corrections for molecular dynamics simulationsYa Zhou, Alejandro Strachan
The Journal of Chemical Physics|April 6, 2013
Phonon thermal transport outside of local equilibrium in nanowires via molecular dynamicsYa Zhou, Alejandro Strachan
Scientific Reports|June 18, 2021
Parsimonious neural networks learn interpretable physical lawsSaaketh Desai, Alejandro Strachan
Physical Review Letters|February 9, 2005
Energy exchange between mesoparticles and their internal degrees of freedomAlejandro Strachan, Brad Lee Holian
The Journal of Chemical Physics|April 15, 2019
Investigation of structural ordering in network forming ionic liquids: A molecular dynamics studyKarthik Guda Vishnu, Alejandro Strachan
Pageof 5