✦ LIBER ✦

Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties

✍ Scribed by Singh, Jayant K.; Kofke, David A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Estimation of the liquid-vapor spinodal

✍ Imre, A. R.; Mayer, G.; Házi, G.; Rozas, R.; Kraska, T. 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 1024 KB

Molecular orientation near liquid–vapor

✍ Matsumoto, Mitsuhiro; Kataoka, Yosuke 📂 Article 📅 1989 🏛 American Institute of Physics 🌐 English ⚖ 981 KB

Molecular orientation and interfacial pr

✍ Clive A. Croxton 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 791 KB

Solid−Liquid Interfacial Free Energy of

✍ Wang, Jun; Tang, Yuk Wai; Zeng, X. C. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 89 KB

Computer simulation of the molecular sha

✍ C. Millot; J. Jadzyn; J.L. Rivail 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 436 KB

Molecular simulation of vapor–liquid equ

✍ Wu Lin; Qingyuan Yang; Chongli Zhong 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 125 KB