PuReMD

swMATH18042MaRDI QIDQ29893FDOQ29893

Author name not available (Why is that?)

Official website: http://docs.lib.purdue.edu/cgi/viewcontent.cgi?article=2768&context=cstech

Described by source

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

Cited In (6)

• Fast solvers for charge distribution models on shared memory platforms
• Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
• IMD
• sPuReMD
• ACEMD
• ReaxFF

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