✦ LIBER ✦

Molecular dynamics study of vapor–liquid equilibria and transport properties of sodium and lithium based on EAM potentials

✍ Scribed by Atanu K. Metya; Abhiram Hens; Jayant K. Singh

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics study of water cluste

✍ Dang, Liem X.; Chang, Tsun-Mei 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 580 KB

Molecular dynamics study of stable and u

✍ A.E. Gheribi 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 876 KB

Molecular dynamics study on structure an

✍ Hoang, Vo 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 111 KB

Molecular Simulation Study of Some Therm

✍ Cadena, Cesar; Maginn, Edward J. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 578 KB

Molecular Dynamics Simulations of Equili

✍ Sirjoosingh, Andrew; Alavi, Saman; Woo, Tom K. 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 406 KB

Molecular Modeling and Experimental Stud

✍ Cadena, Cesar; Zhao, Qi; Snurr, Randall Q.; Maginn, Edward J. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 305 KB