The general chemical dynamics computer program VENUS is used to perform classical trajectory simulations for large polyatomic systems, with many atoms and complicated potential energy functions. To simulate an ensemble of many trajectories requires a large amount of CPU time. Since each trajectory i
Progress towards a vectorized version of the giant Monte Carlo program
โ Scribed by M.J. Corden; C.H. Georgiopoulos; R. Brun; F. Bruyant; J.-L. Dekeyser
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 362 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0010-4655
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