✦ LIBER ✦

Molecular dynamics simulations of glasses

✍ Scribed by C. Oligschleger; H.R. Schober

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of halide

✍ John M. Parker 📂 Article 📅 1989 🏛 Springer Netherlands 🌐 English ⚖ 512 KB

Molecular Dynamics Simulations of Silica

✍ A. N. Cormack; X. Yuan; B. Park 📂 Article 📅 2001 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 141 KB

Molecular dynamics simulations of soda–l

✍ A.N. Cormack; Jincheng Du 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 196 KB

Molecular dynamics simulations of rare-e

✍ S. Chaussedent; V. Teboul; A. Monteil 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 102 KB

Molecular Dynamics Simulation of Silica

✍ Vessal, B.; Leslie, M.; Catlow, C. R. A. 📂 Article 📅 1989 🏛 Taylor and Francis Group 🌐 English ⚖ 600 KB

Molecular dynamics simulation of silicon

✍ Mitra, S. K.; Amini, M.; Fincham, D.; Hockney, R. W. 📂 Article 📅 1981 🏛 Taylor and Francis Group 🌐 English ⚖ 387 KB