✦ LIBER ✦

Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface: Molecular Dynamics Simulations with Explicit Solvent

✍ Scribed by Reddy, Govardhan; Chang, Rakwoo; Yethiraj, Arun

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Solvent

✍ Hartnig, Christoph; Koper, Marc T. M. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 122 KB

Molecular Dynamics Simulation Study on A

✍ Wang, Xiao-Lin; Lu, Zhong-Yuan; Li, Ze-Sheng; Sun, Chia-Chung 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 84 KB

Implicit and explicit solvent models for

✍ Pham, Tri T.; Schiller, Ulf D.; Prakash, J. Ravi; Dünweg, Burkhard 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 938 KB

Dissipative particle dynamics simulation

✍ Alarcón, F.; Pérez, E.; Gama Goicochea, A. 📂 Article 📅 2013 🏛 Royal Society of Chemistry 🌐 English ⚖ 553 KB

Molecular dynamics simulation studies of

✍ X Zhang; J.-C Wang; K.M Lacki; A.I Liapis 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 436 KB

Chain Morphology, Swelling Exponent, Per

✍ Hsiao, Pai-Yi 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 856 KB