PuReMD

MaRDI QIDQ29893swMATHFDO

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
• IMD
• sPuReMD
• ACEMD
• ReaxFF
• Efficient implementation of the many-body reactive bond order (REBO) potential on GPU

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