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Molecular Dynamics Simulation of n -Butane−Methane Mixtures in Silicalite

✍ Scribed by Gergidis, Leonidas N.; Theodorou, Doros N.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dynamics of n -Butane−Methane Mixtures i

✍ Gergidis, Leonidas N.; Theodorou, Doros N.; Jobic, Hervé 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 198 KB

Molecular simulation of methane and buta

✍ Goodbody, Susan J.; Watanabe, Kyoko; MacGowan, David; Walton, Jeremy P. R. B.; Q 📂 Article 📅 1991 🏛 Royal Society of Chemistry 🌐 English ⚖ 1018 KB

Molecular Dynamics Simulations of N-Buta

✍ Hernandez, E.; Catlow, C. R. A. 📂 Article 📅 1995 🏛 The Royal Society 🌐 English ⚖ 575 KB

Molecular Dynamics Simulations of N-Buta

✍ E. Hernandez and C. R. A. Catlow 📂 Article 📅 1995 🏛 The Royal Society 🌐 English ⚖ 498 KB

Molecular dynamics simulation of solid n

✍ Keith Refson 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 635 KB

Molecular Simulations of Methane Adsorpt

✍ Snurr, Randall Q.; June, R. Larry; Bell, Alexis T.; Theodorou, Doros N. 📂 Article 📅 1991 🏛 Taylor and Francis Group 🌐 English ⚖ 1011 KB