Fast space-filling molecular graphics using dynamic partitioning among parallel processors
- 1 September 1991
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 9 (3) , 139-147
- https://doi.org/10.1016/0263-7855(91)80001-g
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Activation to the transition state: reactant and solvent energy flow for a model SN2 reaction in waterJournal of the American Chemical Society, 1991
- Energy flow in an atom exchange chemical reaction in solutionJournal of the American Chemical Society, 1990
- Nonequilibrium solvation effects on reaction rates for model SN2 reactions in waterThe Journal of Chemical Physics, 1989
- Rendering volumetric data in molecular systemsJournal of Molecular Graphics, 1989
- Atoms with shadows — an area-based algorithm for cast shadows on space-filling molecular modelsJournal of Molecular Graphics, 1989
- Context-free spheres: A new method for rapid CPK image generationJournal of Molecular Graphics, 1988
- RMS: programs for generating raster molecular surfacesJournal of Molecular Graphics, 1988
- MSURF: a rapid and general program for the representation of molecular surfacesJournal of Molecular Graphics, 1987
- Shaded molecular surface graphics on a highly parallel computerJournal of Molecular Graphics, 1985
- Computer representation of molecular surfacesJournal of Molecular Graphics, 1984