✦ LIBER ✦

Reorientation of N 2 adsorbed on graphite in various computer simulated phases

✍ Scribed by Lynden-Bell, R.M.; Talbot, J.; Tildesley, D.J.; Steele, W.A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulations of benzene adsorbed

✍ Vernov, Alexei.; Steele, William A. 📂 Article 📅 1991 🏛 American Chemical Society 🌐 English ⚖ 1016 KB

A molecular dynamics simulation of the u

✍ J. Talbot; D.J. Tildesley; W.A. Steele 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 125 KB

A molecular dynamics simulation of tje u

✍ J. Talbot; D.J. Tildesley; W.A. Steele 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 902 KB

Molecular Dynamics Simulation of Benzene

✍ Matties, Mark Alan; Hentschke, Reinhard 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 151 KB

Simulation studies of bilayers of N2 ads

✍ Alexei Vernov; William Steele 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 76 KB

Simulation studies of bilayers of N2 ads

✍ Alexei Vernov; William Steele 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 891 KB