Molecular mechanics with an array processor
- 7 September 1983
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (3), 313-332
- https://doi.org/10.1002/jcc.540040306
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Revised empirical potential for conformational, intermolecular, and solvation studies. 6. Testing of parameters by application to liquid ammoniaThe Journal of Physical Chemistry, 1982
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982
- Molecular dynamics simulation using the cray-1 vector processing computerComputer Physics Communications, 1981
- Molecular dynamics and spectra. I. Diatomic rotation and vibrationThe Journal of Chemical Physics, 1981
- Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactionsComputer Physics Communications, 1980
- Conformational analysis of proteins: Algorithms and data structures for array processingJournal of Computational Chemistry, 1980
- Many-Atom Molecular Dynamics with an Array ProcessorPublished by American Chemical Society (ACS) ,1977
- Multiprocessor Molecular MechanicsPublished by American Chemical Society (ACS) ,1975
- Computer simulation studies of the liquid stateComputer Physics Communications, 1973
- Molecular VibrationsAmerican Journal of Physics, 1955