Systolic Loop Methods for Molecular Dynamics Simulation, Generalised for Macromolecules
- 1 May 1991
- journal article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 7 (1) , 59-69
- https://doi.org/10.1080/08927029108022448
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Molecular dynamics simulations in biologyNature, 1990
- Systolic loop methods for molecular dynamics simulation using multiple transputersComputer Physics Communications, 1989
- Crystallographic refinement by simulated annealing: application to crambinActa Crystallographica Section A Foundations of Crystallography, 1989
- Determination of Three-Dimensional Structures of Proteins and Nucleic Acids in Solution by Nuclear Magnetic Resonance SpectroscopCritical Reviews in Biochemistry and Molecular Biology, 1989
- Parallel Computers and Molecular SimulationMolecular Simulation, 1987
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data.Proceedings of the National Academy of Sciences, 1983
- Molecular dynamics of liquid alkanesFaraday Discussions of the Chemical Society, 1978
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967