Publication | Closed Access
OpenMM: A Hardware-Independent Framework for Molecular Simulations
259
Citations
9
References
2010
Year
EngineeringMolecular BiologyComputer ArchitectureSimulationComputational ChemistryMolecular DynamicsMolecular DesignMolecular ComputingMolecular SimulationParallel ComputingBiophysicsOpen Source SupercomputingComputer EngineeringComputer ScienceHardware-independent FrameworkComputational ScienceSoftware DevelopmentOpenmpWide DiversityMolecular Mechanics SimulationsParallel ProgrammingOpen ArchitectureSystem SoftwareComputational Biophysics
The wide diversity of computer architectures today requires a new approach to software development. OpenMM is a framework for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.
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