✦ LIBER ✦

An algorithm for simulating the statistical dynamics of industrial systems with variable structure

✍ Scribed by T. F. Suprun

Publisher: Springer US
Year: 1972
Tongue: English
Weight: 771 KB
Volume: 5
Category: Article
ISSN: 1573-8337
DOI: 10.1007/bf01071088

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An algorithm for the computer simulation

An algorithm for the computer simulation of very large dynamic systems

✍ 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

An Optimized Algorithm for Molecular Dyn

An Optimized Algorithm for Molecular Dynamics Simulation of Large-Scale Systems

✍ 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

An efficient algorithm for the brownian

An efficient algorithm for the brownian dynamics simulation of aggregation

✍ Francis Sullivan; Raymond D. Mountain 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 531 KB

Computer simulation techniques have proven to be quite useful for studying the structure of particulates produced by the process of growth through the aggregation of smaller particles. In this paper we introduce an efficient algorithm for use in the computer simulation of the kinetics of the growth

Statistical algorithm for the structural

Statistical algorithm for the structural analysis of an electrocardiographic waveform

✍ A. K. Valuzhis; A. P. Rashimas 📂 Article 📅 1980 🏛 Springer US 🌐 English ⚖ 710 KB

An algorithm for dynamic load balancing

An algorithm for dynamic load balancing of synchronous Monte Carlo simulations on multiprocessor systems

✍ Peter Altevogt; Andreas Linke 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 569 KB

An Evaluation of the Gauss-Radau Algorit

An Evaluation of the Gauss-Radau Algorithm for the Simulation of Chemical Dynamics

✍ Kim Bolton; Sture Nordholm 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 912 KB

The Verlet, Verlet leap frog, Gear fixed time step. Gear variable time step, Runge-Kutta, and Gauss-Radau algorithms have been compared using trajectory data obtained from the integration of a one-dimensional diatomic chain under constant pressure. Investigation into the times of local and normal mo