๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Evaluation of a locus of azeotropes by molecular simulation

โœ Scribed by Sandeep P. Pandit; David A. Kofke


Book ID
102697418
Publisher
American Institute of Chemical Engineers
Year
1999
Tongue
English
Weight
726 KB
Volume
45
Category
Article
ISSN
0001-1541

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Evaluation of temperature in molecular d
โœ M. Amini; D. Fincham ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 882 KB

Among several finite-difference algorithms which are used in MD simulation three popular ones are: the leapfrog, the Verlet and the Beeman. All three algorithms produce exactly the same particle trajectories, but they differ in terms of definition of the velocity and hence give different values of k