Journal of Computational Chemistry · 2013 · 131 citations · 10 references
EngineeringComputer ArchitectureMolecular BiologyComputational ChemistryBiological ComputingMolecular DynamicsMolecular ComputingMolecular DesignParallel ComputingBiophysicsMassively-parallel ComputingCharmm Software PackagePhysicsMolecular MechanicNatural SciencesComputational BiologyParallel ProgrammingSystems BiologyMd Engine
We introduce a new faster molecular dynamics (MD) engine into the CHARMM software package. The new MD engine is faster both in serial (i.e., single CPU core) and parallel execution. Serial performance is approximately two times higher than in the previous version of CHARMM. The newly programmed parallelization method allows the MD engine to parallelize up to hundreds of CPU cores.
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Scalable molecular dynamics with NAMD
J. C. Phillips, Rosemary Braun, Wei Wang et al. · Journal of Computational Chemistry · 2005 · 17.1K citations · Full text