tasks, which results in considerable CPU time savings. This method is based on selectively limiting the calculation of A method of optimizing molecular dynamics calculations is presented. The method employs multiple time steps across the computhe forces and the neighbor list updating, according to t
Simulation of large scale dynamic systems—II. A modulator simulator for the dynamics of distillation systems
✍ Scribed by W.Jeffrey Cook; John Klatt; Coleman B. Brosilow
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 778 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0098-1354
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Today's commercial environment demands fast responses to new needs. Producers of large scale software recognize that software evolves and that advanced process techniques must be used to maintain competitive responsiveness. CMPM, the Cellular Manufacturing Process Model, is an advanced component-bas
A fast efficient algorithm may be used for integrating very large (n >> 10) stiffdifferential equations of the type R = Ax + Bu + f(x, t), x(t0) = x0, wh ere f(x, t) has a small Lipschitz constant. Summary--An algorithm for integrating high dimensional stiff nonlinear differential equations of the
A systematic analysis is performed on the effectiveness of removing degrees of freedom from hydrogen atoms andror increasing hydrogen masses to increase the efficiency of molecular dynamics simulations of hydrogen-rich systems such as proteins in water. In proteins, high-frequency bond-angle vibrati