sPuReMD

MaRDI QIDQ24789swMATHFDO

Official website http://epubs.siam.org/doi/ref/10.1137/100808599

Described by source

• Reactive molecular dynamics: numerical methods and algorithmic techniques

Cited in

(8)

• 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
• ReaxFF
• QHDFoam
• 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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