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Journal of Chemical Theory and Computation|April 24, 2023
Probing Accuracy-Speedup Tradeoff in Machine Learning Surrogates for Molecular Dynamics SimulationsFanbo Sun, Jcs Kadupitiya, Vikram JadhaoPolymers|May 13, 2023
Rheological Properties of Small-Molecular Liquids at High Shear Strain RatesWenhui Li, Jcs Kadupitiya, Vikram JadhaoPhysical Review Letters|January 7, 2021
Designing Surface Charge Patterns for Shape Control of Deformable NanoparticlesNicholas E Brunk, Jcs Kadupitiya, Vikram JadhaoPhysical Review. E|February 17, 2023
Shape control of deformable charge-patterned nanoparticlesFanbo Sun, Nicholas E Brunk, Vikram JadhaoViruses|August 26, 2023
Molecular Dynamics Simulations of Deformable Viral CapsomersLauren B Nilsson, Fanbo Sun, J C S Kadupitiya, et al.The Journal of Chemical Physics|December 3, 2008
Iterative Monte Carlo for quantum dynamicsVikram Jadhao, Nancy MakriThe Journal of Chemical Physics|September 28, 2010
Iterative Monte Carlo path integral with optimal grids from whole-necklace samplingVikram Jadhao, Nancy MakriThe Journal of Chemical Physics|March 18, 2010
Iterative Monte Carlo with bead-adapted sampling for complex-time correlation functionsVikram Jadhao, Nancy MakriPhysics in Medicine and Biology|April 21, 2023
Electrical properties of tissues from a microscopic model of confined electrolytesFrancisco J Solis, Vikram JadhaoProceedings of the National Academy of Sciences of the United States of America|July 12, 2017
Probing large viscosities in glass-formers with nonequilibrium simulationsVikram Jadhao, Mark O RobbinsPageof 3