✦ LIBER ✦

The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models

✍ Scribed by Jacqueline Quintana; A.D.J. Haymet

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of the Li

✍ Taylor, Ramona S.; Dang, Liem X.; Garrett, Bruce C. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 489 KB

Structure and Dynamics of the TIP3P, SPC

✍ Mark, Pekka; Nilsson, Lennart 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 152 KB

Temperature dependence of the thermal co

✍ Lee, Song Hi 📂 Article 📅 2014 🏛 Taylor and Francis Group 🌐 English ⚖ 229 KB

Ice 1h/water interface of the SPC/E mode

✍ Bryk, Taras; Haymet, A. D. J. 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 613 KB

Investigation of polyesters including co

✍ B.L. Schuermann 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 131 KB

Molecular Dynamics Simulation of Ion Mob

✍ Lee, Song Hi; Rasaiah, Jayendran C. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 353 KB