Exascale Ready Molecular Dynamics Simulations With LAMMPS; Application to Fluid Instabilities at Liquid-Vapor Coexistence
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Wood, Mitchell Anthony↗
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Results for “LAMMPS”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Optimizing GPU Performance: Case Study Using the Chain Benchmark in LAMMPS
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Moore, Stan Gerald↗
GPU Programming in LAMMPS via Kokkos
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Moore, Stan Gerald↗
The LAMMPS particle simulation package: Bringing together innovative physics models, machine-learning interatomic potentials, and extreme-scale computing resources
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Thompson, Aidan P.↗
LAMMPS: Performance Portability Pre-ECP and Post-ECP
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Moore, Stan Gerald↗
Simulating granular and solid mechanics using LAMMPS
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Clemmer, Joel Thomas↗
Quantum-accurate Large-scale Atomistic Simulation of Materials with LAMMPS and FitSNAP
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Thompson, Aidan P.↗
Machine-learned ACE models with charge equilibration in LAMMPS (workshop)
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Goff, James Michael↗
MXE: A LAMMPS package for simulating long-term diffusive mass transport in nanoscale systems
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Mendez Granado, Juan Pedro↗
LAMMPS and SPARTA: Performance Portability of Particle Methods Through Kokkos
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Moore, Stan Gerald↗
LAMMPS and SPARTA: Performance Portability Through Kokkos
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Moore, Stan Gerald↗
Atomistic structure generation and inverse machine-learning for materials from LAMMPS
Invited talk for the telluride science and research center workshop on “Machine Learning and Informatics for Chemistry and Materials”.
Goff, James Michael↗
Machine learning potentials and other tools in LAMMPS for materials engineering
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Goff, James Michael [Sandia National Laboratories ↗
LAMMPS DEM tutorial
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Bolintineanu, Dan Stefan [Sandia National Laborato↗
VOTCA and LAMMPS for electronic spectroscopy and transport
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Baumeier, Bjoern↗