Priya Vashishta

MaRDI QIDQ205525zbMATH OpenFDO

List of research outcomes

This list is not complete and representing at the moment only items from zbMATH Open and arXiv. We are working on additional sources - please check back here soon!

Publication	Date of Publication	Type
Evolutionary multi-objective optimization and Pareto-frontal uncertainty quantification of interatomic forcefields for thermal conductivity simulations Computer Physics Communications	2023-05-22	Paper
A derivation and scalable implementation of the synchronous parallel kinetic Monte Carlo method for simulating long-time dynamics Computer Physics Communications	2019-04-25	Paper
Large nonadiabatic quantum molecular dynamics simulations on parallel computers Computer Physics Communications	2014-09-24	Paper
Embedded divide-and-conquer algorithm on hierarchical real-space grids: parallel molecular dynamics simulation based on linear-scaling density functional theory Computer Physics Communications	2010-10-18	Paper
A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations Computer Physics Communications	2010-10-18	Paper
Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study Journal of the Mechanics and Physics of Solids	2009-06-18	Paper
Virtualization-aware application framework for hierarchical multiscale simulations on a grid	2006-02-13	Paper
Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems Handbook of Numerical Analysis	2005-04-05	Paper
scientific article; zbMATH DE number 1955810 (Why is no real title available?)	2003-07-29	Paper
Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials Computer Physics Communications	2003-01-07	Paper
Linear-scaling density-functional-theory calculations of electronic structure based on real-space grids: Design, analysis, and scalability test of parallel algorithms Computer Physics Communications	2002-01-24	Paper
Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers Computer Physics Communications	2001-10-10	Paper
Scalable I/O of large-scale molecular dynamics simulations: A data-compression algorithm Computer Physics Communications	2001-03-19	Paper
Interaction of impurities in a ferromagnet at low temperatures Proceedings of the Physical Society	1965-01-01	Paper

Research outcomes over time

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