Journal of Computational Chemistry · 2008 · 44 citations · 24 references
Natural SciencesChemistryPhysicsBiomolecular ModelingComputational ChemistryComputational PhysicsComputational ModelingMolecular DynamicsMolecular MechanicsMolecular ModelingMolecular SimulationSolvation ModelingAccelerated Molecular DynamicsComputational Molecular ModelingImplicit Solvent ModelsMany-core ProcessorsMemory Access LocalityMolecular Simulation AlgorithmsPhysical PropertiesProcessor Architecture
Implementation of molecular dynamics (MD) calculations on novel architectures will vastly increase its power to calculate the physical properties of complex systems. Herein, we detail algorithmic advances developed to accelerate MD simulations on the Cell processor, a commodity processor found in PlayStation 3 (PS3). In particular, we discuss issues regarding memory access versus computation and the types of calculations which are best suited for streaming processors such as the Cell, focusing on implicit solvation models. We conclude with a comparison of improved performance on the PS3's Cell processor over more traditional processors.
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GROMACS: Fast, flexible, and free
David van der Spoel, Erik Lindahl, Berk Hess et al. · Journal of Computational Chemistry · 2005 · 19.1K citations
Natural Sciences, Chemistry, Physics +17
The Amber biomolecular simulation programs
David A. Case, Thomas E. Cheatham, Tom Darden et al. · Journal of Computational Chemistry · 2005 · 9.6K citations · Full text