✦ LIBER ✦

A simplified approach to molecular dynamics simulations of liquid crystals with atom–atom potentials

✍ Scribed by Cross, C. W.; Fung, B. M.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer Simulations of Polyatomic Molec

✍ Streett, W. B.; Tildesley, D. J. 📂 Article 📅 1977 🏛 The Royal Society 🌐 English ⚖ 1022 KB

Molecular dynamics simulation of low-ene

✍ J.M Delaye; D Ghaleb 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 324 KB

Comparing a simple theoretical model for

✍ Henry, E. R.; Best, R. B.; Eaton, W. A. 📂 Article 📅 2013 🏛 National Academy of Sciences 🌐 English ⚖ 921 KB

Molecular dynamics simulation of atomic

✍ Salonen, M.; Napari, I.; Vehkamäki, H. 📂 Article 📅 2007 🏛 Taylor and Francis Group 🌐 English ⚖ 245 KB

-particle molecular-dynamics study of ho

✍ Swope, William C.; Andersen, Hans C. 📂 Article 📅 1990 🏛 The American Physical Society 🌐 English ⚖ 663 KB

A thermodynamic approach to determine ac

✍ Winey, J M; Kubota, Alison; Gupta, Y M 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 314 KB