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Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids

✍ Scribed by Turesson, Martin; Szparaga, Ryan; Ma, Ke; Woodward, Clifford E.; Forsman, Jan

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A classical density functional theory fo

✍ Wu, Jianzhong; Jiang, Tao; Jiang, De-en; Jin, Zhehui; Henderson, Douglas 📂 Article 📅 2011 🏛 Royal Society of Chemistry 🌐 English ⚖ 655 KB

Monte Carlo Simulation for the Double La

✍ Bhuiyan, Lutful Bari; Lamperski, Stanisław; Wu, Jianzhong; Henderson, Douglas 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 317 KB

Electrochemical Properties of the Double

✍ Henderson, Douglas; Wu, Jianzhong 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 503 KB

Modeling the Adsorption Behavior of Line

✍ Elli, Stefano; Eusebio, Lidia; Gronchi, Paolo; Ganazzoli, Fabio; Goisis, Marco 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 997 KB

Nanoclusters of dielectric liquids: A we

✍ P. V. Lebedev-Stepanov; S. A. Rybak 📂 Article 📅 2008 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 236 KB

Effect of ionic size on the structure of

✍ Modak, Brindaban; Patra, Chandra N.; Ghosh, Swapan K.; Vijayasundar, J. 📂 Article 📅 2011 🏛 Taylor and Francis Group 🌐 English ⚖ 881 KB