✦ LIBER ✦

Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces

✍ Scribed by Eun, Changsun; Berkowitz, Max L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics studies of the intera

✍ E. Dushanov, Kh. Kholmurodov, K. Yasuoka 📂 Article 📅 2012 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 628 KB

Molecular dynamics simulations of the in

✍ Kerisit, Sebastien; Cooke, David J.; Spagnoli, Dino; Parker, Stephen C. 📂 Article 📅 2005 🏛 Royal Society of Chemistry 🌐 English ⚖ 279 KB

Study of interaction between low energet

✍ Fu, B.Q.; Lai, W.S.; Yuan, Y.; Xu, H.Y.; Liu, W. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 498 KB

Molecular dynamics simulations of the co

✍ Sergi, Danilo; Scocchi, Giulio; Ortona, Alberto 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 556 KB

Simulation of liquid benzene between two

✍ CLIFTON, BRIAN; COSGROVE, TERENCE 📂 Article 📅 1998 🏛 Taylor and Francis Group 🌐 English ⚖ 290 KB

Ab Initio Molecular Dynamics Simulation

✍ Fois, Ettore; Gamba, Aldo; Spanò, Eleonora 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 129 KB