𝔖 Bobbio Scriptorium
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Conductance of Cs+ion in water: Molecular dynamics simulation

✍ Scribed by M. R. Reddy; M. Berkowitz


Book ID
104872017
Publisher
Springer US
Year
1988
Tongue
English
Weight
408 KB
Volume
17
Category
Article
ISSN
0095-9782

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Molecular dynamics simulation of cellobi
✍ B.J. Hardy; A. Sarko πŸ“‚ Article πŸ“… 1993 πŸ› John Wiley and Sons 🌐 English βš– 953 KB

The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor