✦ LIBER ✦

Computer simulation of the structure and dynamics of phenol in sodium montmorillonite hydrates

✍ Scribed by P. A. Lock; N. T. Skipper

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo and Molecular Dynamics Simul

✍ Chang, Fang-Ru Chou; Skipper, N. T.; Sposito, Garrison 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 553 KB

Dynamics of Some He and Ar Clathrate Hyd

✍ G.G. Malenkov; E.A. Zheligovskaya 📂 Article 📅 2004 🏛 Springer Netherlands 🌐 English ⚖ 682 KB

The structure and dynamics of sodium dis

✍ W. Smith; G.N. Greaves; M.J. Gillan 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 279 KB

Molecular Simulation of Interlayer Struc

✍ Rebecca Sutton; Garrison Sposito 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 625 KB

Microscopic simulation of structure and

✍ Marry, V.; Turq, P.; Cartailler, T.; Levesque, D. 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 709 KB

Structural and dynamical properties of s

✍ Jürgen Horbach; Walter Kob; Kurt Binder 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 296 KB