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Danny Perez

Showing results (21-30 of 47) with videos related to

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Physical Review Letters|March 28, 2015
Competing kinetics and he bubble morphology in WLuis Sandoval, Danny Perez, Blas P Uberuaga, et al.
IEEE Transactions on Visualization and Computer Graphics|January 12, 2026
LAMDA: Aiding Visual Exploration of Atomic Displacements in Molecular Dynamics SimulationsRostyslav Hnatyshyn, Danny Perez, Gerik Scheuermann, et al.
Materials (Basel, Switzerland)|August 10, 2019
An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in TungstenLuis Sandoval, Danny Perez, Blas P Uberuaga, et al.
Annual Review of Chemical and Biomolecular Engineering|March 17, 2016
The Modern Temperature-Accelerated Dynamics ApproachRichard J Zamora, Blas P Uberuaga, Danny Perez, et al.
Physical Review Letters|April 27, 2011
Speed dependence of atomic stick-slip friction in optimally matched experiments and molecular dynamics simulationsQunyang Li, Yalin Dong, Danny Perez, et al.
Journal of Chemical Theory and Computation|May 13, 2025
Data-Driven Kinetic Reaction Networks for Separation ChemistryJiyoung Lee, Logan J Augustine, Graeme Henkelman, et al.
Physical Review Letters|August 29, 2014
Entropic stabilization of nanoscale voids in materials under tensionDanny Perez, Sheng-Nian Luo, Arthur F Voter, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Long-Time Dynamics through Parallel Trajectory SplicingDanny Perez, Ekin D Cubuk, Amos Waterland, et al.
The Journal of Chemical Physics|October 23, 2017
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticlesRao Huang, Li-Ta Lo, Yuhua Wen, et al.
Nature Communications|September 22, 2017
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamicsRomain Perriot, Blas P Uberuaga, Richard J Zamora, et al.
Pageof 5

Showing results (21-30 of 47) with videos related to

Sort By:
Pageof 5
Physical Review Letters|March 28, 2015
Competing kinetics and he bubble morphology in WLuis Sandoval, Danny Perez, Blas P Uberuaga, et al.
IEEE Transactions on Visualization and Computer Graphics|January 12, 2026
LAMDA: Aiding Visual Exploration of Atomic Displacements in Molecular Dynamics SimulationsRostyslav Hnatyshyn, Danny Perez, Gerik Scheuermann, et al.
Materials (Basel, Switzerland)|August 10, 2019
An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in TungstenLuis Sandoval, Danny Perez, Blas P Uberuaga, et al.
Annual Review of Chemical and Biomolecular Engineering|March 17, 2016
The Modern Temperature-Accelerated Dynamics ApproachRichard J Zamora, Blas P Uberuaga, Danny Perez, et al.
Physical Review Letters|April 27, 2011
Speed dependence of atomic stick-slip friction in optimally matched experiments and molecular dynamics simulationsQunyang Li, Yalin Dong, Danny Perez, et al.
Journal of Chemical Theory and Computation|May 13, 2025
Data-Driven Kinetic Reaction Networks for Separation ChemistryJiyoung Lee, Logan J Augustine, Graeme Henkelman, et al.
Physical Review Letters|August 29, 2014
Entropic stabilization of nanoscale voids in materials under tensionDanny Perez, Sheng-Nian Luo, Arthur F Voter, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Long-Time Dynamics through Parallel Trajectory SplicingDanny Perez, Ekin D Cubuk, Amos Waterland, et al.
The Journal of Chemical Physics|October 23, 2017
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticlesRao Huang, Li-Ta Lo, Yuhua Wen, et al.
Nature Communications|September 22, 2017
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamicsRomain Perriot, Blas P Uberuaga, Richard J Zamora, et al.
Pageof 5