𝔖 Bobbio Scriptorium
✦   LIBER   ✦

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


An Optimized Algorithm for Molecular Dyn
✍ E. Glikman; I. Kelson; N.V. Doan; H. Tietze 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 272 KB

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

Simulating a process strategy for large
✍ Peter Henderson; Yvonne Howard 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 185 KB 👁 2 views

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

An algorithm for the computer simulation
✍ E.J. Davison 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 835 KB

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

Improving efficiency of large time-scale
✍ Feenstra, K. Anton; Hess, Berk; Berendsen, Herman J. C. 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 231 KB 👁 2 views

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