𝔖 Bobbio Scriptorium
✦   LIBER   ✦

MULTI: A shared memory approach to cooperative molecular modeling

✍ Scribed by Tom Darden; Pam Johnson; Howard Smith


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
989 KB
Volume
9
Category
Article
ISSN
0263-7855

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A Compiler-Directed Approach to Network
✍ Sibabrata Ray; Hong Jiang; Qing Yang πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 254 KB

and/or devising improved routing disciplines in the case of distributed memory architecture, to reduce the expected access time for a variable. Extensive work has been done on both cache design and message routing. In this paper a new shared-data approach is taken to attack the problem. We consider

The molecular modeling toolkit: A new ap
✍ Hinsen, Konrad πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 176 KB πŸ‘ 2 views

The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations. It uses modern software engineering techniques (object-oriented design, a high-level language) to overcome limitations associated with the large monolithi

A Multi-Scale Modeling Approach for the
✍ Georgios Dompazis; Vassileios Kanellopoulos; Costas Kiparissides πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 360 KB πŸ‘ 1 views

## Abstract **Summary:** In the present study, a comprehensive, multi‐scale, mathematical model is developed for the calculation of the distributed properties of polymer particles in a gas phase, catalytic, olefin polymerization, fluidized bed reactor (FBR). At the molecular level, a generalized mu