sPuReMD

swMATH12865MaRDI QIDQ24789

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Described by source

• Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques

Related Items (5)

PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs ⋮ 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 ⋮ 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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