✦ LIBER ✦

Molecular dynamics simulation of nanoporous silica

✍ Scribed by J.V.L. Beckers; S.W. de Leeuw

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of nanopo

✍ Norio Inui; Kozo Mochiji; Kousuke Moritani; Naoki Nakashima 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 638 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 ion sel

✍ Liu, Hongmei; Jameson, Cynthia J.; Murad, Sohail 📂 Article 📅 2008 🏛 Taylor and Francis Group 🌐 English ⚖ 379 KB

Molecular dynamics computer simulations

✍ Phillip I. Pohl; Jean-Loup Faulon; Douglas M. Smith 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 531 KB

Molecular dynamics simulations of vitreo

✍ A. Takada; P. Richet; C.R.A. Catlow; G.D. Price 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 277 KB

Molecular dynamics simulations of EMI-BF

✍ Endel Soolo; Daniel Brandell; Anti Liivat; Heiki Kasemägi; Tarmo Tamm; Alvo Aabl 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 946 KB