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Frederick H Streitz

Showing results (1-10 of 19) with videos related to

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Physical Review Letters|June 29, 2006
Beyond finite-size scaling in solidification simulationsFrederick H Streitz, James N Glosli, Mehul V Patel
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Self-diffusivity and interdiffusivity of molten aluminum-copper alloys under pressure, derived from molecular dynamicsRobert E Rudd, William H Cabot, Kyle J Caspersen, et al.
Current Opinion in Structural Biology|March 26, 2023
The confluence of machine learning and multiscale simulationsHarsh Bhatia, Fikret Aydin, Timothy S Carpenter, et al.
The Journal of Chemical Physics|August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force fieldXiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
Physical Review Letters|June 13, 2009
Molecular dynamics simulations of electron-ion temperature equilibration in an SF6 plasmaLorin X Benedict, James N Glosli, David F Richards, et al.
The Journal of Physical Chemistry. B|May 8, 2025
Enhanced Exploration of Protein Conformational Space through Integration of Ultra-Coarse-Grained Models to Multiscale WorkflowsFikret Aydin, Konstantia Georgouli, Loïc Pottier, et al.
Journal of Chemical Information and Modeling|April 21, 2026
Free Energy and Flexibility Analysis of Autoinhibited Human BRAFJeremy O B Tempkin, Fikret Aydin, Sebnem Essiz, et al.
Biorxiv : the Preprint Server for Biology|August 13, 2025
Free energy and flexibility analysis of autoinhibited human BRAFJeremy O B Tempkin, Fikret Aydin, Sebnem Essiz, et al.
ACS Omega|November 10, 2025
Integrating Ultra-Coarse-Grained Protein Models into Accessible Workflows for Multiscale Molecular DynamicsBryce Tu Chi, Stephanie Fulcar, Jonathan Ipe, et al.
Journal of Chemical Theory and Computation|October 10, 2024
Generating Protein Structures for Pathway Discovery Using Deep LearningKonstantia Georgouli, Robert R Stephany, Jeremy O B Tempkin, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Physical Review Letters|June 29, 2006
Beyond finite-size scaling in solidification simulationsFrederick H Streitz, James N Glosli, Mehul V Patel
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Self-diffusivity and interdiffusivity of molten aluminum-copper alloys under pressure, derived from molecular dynamicsRobert E Rudd, William H Cabot, Kyle J Caspersen, et al.
Current Opinion in Structural Biology|March 26, 2023
The confluence of machine learning and multiscale simulationsHarsh Bhatia, Fikret Aydin, Timothy S Carpenter, et al.
The Journal of Chemical Physics|August 6, 2020
ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force fieldXiaohua Zhang, Shiv Sundram, Tomas Oppelstrup, et al.
Physical Review Letters|June 13, 2009
Molecular dynamics simulations of electron-ion temperature equilibration in an SF6 plasmaLorin X Benedict, James N Glosli, David F Richards, et al.
The Journal of Physical Chemistry. B|May 8, 2025
Enhanced Exploration of Protein Conformational Space through Integration of Ultra-Coarse-Grained Models to Multiscale WorkflowsFikret Aydin, Konstantia Georgouli, Loïc Pottier, et al.
Journal of Chemical Information and Modeling|April 21, 2026
Free Energy and Flexibility Analysis of Autoinhibited Human BRAFJeremy O B Tempkin, Fikret Aydin, Sebnem Essiz, et al.
Biorxiv : the Preprint Server for Biology|August 13, 2025
Free energy and flexibility analysis of autoinhibited human BRAFJeremy O B Tempkin, Fikret Aydin, Sebnem Essiz, et al.
ACS Omega|November 10, 2025
Integrating Ultra-Coarse-Grained Protein Models into Accessible Workflows for Multiscale Molecular DynamicsBryce Tu Chi, Stephanie Fulcar, Jonathan Ipe, et al.
Journal of Chemical Theory and Computation|October 10, 2024
Generating Protein Structures for Pathway Discovery Using Deep LearningKonstantia Georgouli, Robert R Stephany, Jeremy O B Tempkin, et al.
Pageof 2