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Molecular dynamics simulations of vitreous silica structures

✍ Scribed by A. Takada; P. Richet; C.R.A. Catlow; G.D. Price

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio molecular dynamics simulation

✍ Sen, S.; Dickinson, J. 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 137 KB

Factors affecting molecular dynamics sim

✍ Norman T Huff; Ersan Demiralp; Tahir Çagin; William A Goddard III 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Pressure variation in molecular dynamics

✍ Stephen H. Garofalini 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 149 KB

Defect species in vitreous silica - a mo

✍ Stephen H. Garofalini 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 374 KB

Molecular dynamics simulation of Pt on a

✍ S.M. Levine; S.H. Garofalini 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 62 KB

Molecular dynamics simulation of Pt on a

✍ S.M. Levine; S.H. Garofalini 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 427 KB