✦ LIBER ✦

A molecular dynamics simulation study of the dimethyl sulfoxide liquid–vapor interface

✍ Scribed by Senapati, Sanjib

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of aceton

✍ Bernardi, Edson; Stassen, Hubert 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 427 KB

A molecular dynamics simulation of the L

✍ Nijmeijer, M. J. P.; Bakker, A. F.; Bruin, C.; Sikkenk, J. H. 📂 Article 📅 1988 🏛 American Institute of Physics 🌐 English ⚖ 606 KB

A Force Field for Liquid Dimethyl Sulfox

✍ Liu, Haiyan; Mueller-Plathe, Florian; van Gunsteren, Wilfred F. 📂 Article 📅 1995 🏛 American Chemical Society 🌐 English ⚖ 534 KB

Molecular-dynamics simulations of the et

✍ Taylor, Ramona S.; Shields, Roseanne L. 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 637 KB

Molecular dynamics simulation of the liq

✍ E.R. Zhdanov; I.A. Fakhretdinov 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 121 KB

Molecular dynamics simulation of the liq

✍ Mecke, Matthias; Winkelmann, Jochen; Fischer, Johann 📂 Article 📅 1997 🏛 American Institute of Physics 🌐 English ⚖ 353 KB