𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Simulation Studies of Water Physisorption in Zeolite.

✍ Scribed by Angela Di Lella; Nicolas Desbiens; Anne Boutin; Isabelle Demachy; Philippe Ungerer; Jean-Pierre Bellat; Alain H. Fuchs


Publisher
John Wiley and Sons
Year
2007
Weight
11 KB
Volume
38
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics simulation study of a
✍ S. Jalili; M. Akhavan 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 524 KB

## Abstract Mixtures of Trifluoroethanol (TFE) and water with different proportions are studied using molecular dynamics simulations. The radial and spatial distribution functions, as well as the size distribution of TFE clusters are obtained from the trajectories. The variation of radial and spati

Molecular dynamics simulation of cellobi
✍ B.J. Hardy; A. Sarko 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 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