Chemical Physics Letters · 2008 · 135 citations · 30 references
ComputingComputer ScienceHigh-performance ComputingComputational PhysicsParallel ComputingScientific ComputingAb Initio MethodsData ParallelismParallel Algorithm DesignParallel ArchitecturesParallel Computing SystemsParallel Numerical MethodsParallel Matrix-vector Multiplication
30
General atomic and molecular electronic structure system
Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations
Natural Sciences, Chemistry, Physics +17
Fragment molecular orbital method: an approximate computational method for large molecules
Kazuo Kitaura, Eiji Ikeo, Toshio Asada et al. · Chemical Physics Letters · 1999 · 1.4K citations
Natural Sciences, Chemistry, Physics +10