✦ LIBER ✦

Structure, Energetics, and Dynamics of Water Adsorbed on the Muscovite (001) Surface: A Molecular Dynamics Simulation

✍ Scribed by Wang, Jianwei; Kalinichev, Andrey G.; Kirkpatrick, R. James; Cygan, Randall T.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and dynamics of water on musco

✍ Hiroshi Sakuma; Katsuyuki Kawamura 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 895 KB

Structure and dynamics of NiO(001) and N

✍ T.E Karakasidis; D.G Papageorgiou; G.A Evangelakis 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Molecular mechanics and dynamics simulat

✍ Ke-Cheng Wei; Han Zhou; Hao Wen; Wei Xu; Zhi-Hong Xu 📂 Article 📅 2003 🏛 Springer-Verlag 🌐 English ⚖ 513 KB

Molecular dynamics simulation and energy

✍ Y.P. Joshi; D.J. Tildesley 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 54 KB

Molecular dynamics simulation and energy

✍ Y.P. Joshi; D.J. Tildesley 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 757 KB

Molecular Dynamics Simulations of the St

✍ Oviedo, Jaime; Sanz, Javier Fernández; López, Núria; Illas, Francesc 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 346 KB