✦ LIBER ✦

Dynamics of nitrogen molecules adsorbed on graphite by computer simulation

✍ Scribed by Vernov, Alexei V.; Steele, William A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular dynamics simulation of liqui

✍ Reinhard Hentschke; Britta L. Schürmann 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 874 KB

Computer simulations of benzene adsorbed

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

Computer simulations of benzene adsorbed

✍ Vernov, A.; Steele, William A. 📂 Article 📅 1991 🏛 American Chemical Society 🌐 English ⚖ 964 KB

Anisotropie reorientation dynamics of be

✍ V. Voss; B. Boddenberg 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 917 KB

Molecular Dynamics Simulation of Benzene

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

A molecular dynamics simulation of the u

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