✦ LIBER ✦

zeolite: Molecular dynamics simulation studies

✍ Scribed by Gautam, Siddharth; Mitra, S.; Mukhopadhyay, R.; Chaplot, S. L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Thermal Conductivity in Zeolites Studied

✍ Sondre K. Schnell, Thijs J. H. Vlugt 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 603 KB

Insight into the topology effect on the

✍ Wang, Chuanming; Li, Bowei; Wang, Yangdong; Xie, Zaiku 📂 Article 📅 2013 🏛 Elsevier 🌐 English ⚖ 933 KB

Adsorption and Diffusion of Benzene in I

✍ Hou, T. J.; Zhu, L. L.; Xu, X. J. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 372 KB

Molecular dynamics simulation of pervapo

✍ Jia, W; Murad, S 📂 Article 📅 2006 🏛 Taylor and Francis Group 🌐 English ⚖ 238 KB

Molecular Simulation Studies of Water Ph

✍ Angela Di Lella; Nicolas Desbiens; Anne Boutin; Isabelle Demachy; Philippe Unger 📂 Article 📅 2007 🏛 John Wiley and Sons ⚖ 11 KB

Molecular Dynamics Simulation Studies of

✍ Song, Kevin C.; Venable, Richard M.; Im, Wonpil; Pastor, Richard W. 📂 Article 📅 2011 🏛 Biophysical Society 🌐 English ⚖ 65 KB