✦ LIBER ✦

Molecular Dynamics Simulations of Polyampholytes †

✍ Scribed by Tanaka, Motohiko; Grosberg, A. Yu; Tanaka, Toyoichi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of polyam

✍ Feng, J.; Liu, H.; Hu, Y. 📂 Article 📅 2006 🏛 Taylor and Francis Group 🌐 English ⚖ 207 KB

Molecular Dynamics Simulations of Polyam

✍ Jeon, Junhwan; Dobrynin, Andrey V. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 721 KB

Molecular dynamics simulation of semifle

✍ M. Baratlo; H. Fazli 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 980 KB

Molecular dynamics simulations

✍ Binder, Kurt; Horbach, Jürgen; Kob, Walter; Paul, Wolfgang; Varnik, Fathollah 📂 Article 📅 2004 🏛 Institute of Physics 🌐 English ⚖ 392 KB

Molecular dynamics simulations

✍ Tomas Hansson; Chris Oostenbrink; WilfredF van Gunsteren 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 67 KB

Molecular dynamics simulations

✍ Bruce Tidor 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 409 KB