sPuReMD

swMATH12865MaRDI QIDQ24789FDOQ24789

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Described by source

• Reactive molecular dynamics: numerical methods and algorithmic techniques

Cited In (5)

• High performance computing in multiscale problems of gas dynamics
• Finite-volume homogenization and localization of nanoporous materials with cylindrical voids. II: New results
• Fast solvers for charge distribution models on shared memory platforms
• PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs
• The atomic obstacle size influence on the hydrogen flow inside a nanochannel: a molecular dynamics approach to predict the fluid atomic arrangements

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