Journal of Computational Physics · 1973 · 239 citations · 2 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational PhysicsMolecular PhysicsAb Initio MethodsEnergy MinimizationMolecular DynamicsMolecular MechanicsMolecular ModelingMolecular SimulationComputational Geometry Of MoleculesComputational Molecular ModelingMolecular Simulation AlgorithmsNeighbor Search Algorithms
2
Simulation of Diatomic Homonuclear Liquids
Jorge Barojas, D. Levesque, B. Quentrec · Physical review. A, General physics · 1973 · 307 citations
Natural Sciences, Chemistry, Physics +14