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Molecular dynamics simulation of realistic systems

โœ Scribed by Peter T. Cummings


Book ID
107995885
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
754 KB
Volume
116
Category
Article
ISSN
0378-3812

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ORAC: A Molecular dynamics program to si
โœ Procacci, Piero; Darden, Tom A.; Paci, Emanuele; Marchi, Massimo ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 233 KB ๐Ÿ‘ 2 views

In this study, we present a new molecular dynamics program for simulation of complex molecular systems. The program, named ORAC, combines ลฝ . state-of-the-art molecular dynamics MD algorithms with flexibility in handling different types and sizes of molecules. ORAC is intended for simulations of mol