OOMPAA

swMATH2578MaRDI QIDQ15117FDOQ15117

Author name not available (Why is that?)

Described by source

• OOMPAA -- Object-oriented model for probing assemblages of atoms

Cited In (4)

• Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers
• Coupled Navier-Stokes-Molecular dynamics simulations using a multi-physics flow simulation framework
• ProtoMol, an object-oriented framework for prototyping novel algorithms for molecular dynamics
• Title not available (Why is that?)

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