✦ LIBER ✦

Study on C–W interactions by molecular dynamics simulations

✍ Scribed by Zhongshi Yang; Q. Xu; Junqi Liao; Q. Li; G.-H. Lu; G.-N. Luo

Book ID: 108224581
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 328 KB
Volume: 267
Category: Article
ISSN: 0168-583X
DOI: 10.1016/j.nimb.2009.06.040

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Lipid bilayer polypeptide interactions s

Lipid bilayer polypeptide interactions studied by molecular dynamics simulation

✍ O. Edholm; J. Johansson 📂 Article 📅 1987 🏛 Springer 🌐 English ⚖ 660 KB

A model membrane with a polypeptide alpha-helix inserted has been simulated by molecular dynamics at a temperature well above the gel/liquid crystalline phase transition temperature. Order parameters of the lipids and other equilibrium and dynamic quantities have been calculated. Three systems, poly

Molecular Dynamics Simulations of Pressu

Molecular Dynamics Simulations of Pressure Effects on Hydrophobic Interactions

✍ Ghosh, Tuhin; García, Angel E.; Garde, Shekhar 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 180 KB

Molecular dynamics simulations of the C7

Molecular dynamics simulations of the C70–graphite interaction

✍ Zhenyong Man; Zhengying Pan; Jun Xie; Yukun Ho 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 130 KB

Study of protein adsorption on octacalci

Study of protein adsorption on octacalcium phosphate surfaces by molecular dynamics simulations

✍ Kefeng Wang; Yang Leng; Xiong Lu; Fuzeng Ren; Xiang Ge 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 939 KB

Molecular dynamics simulation of interac

Molecular dynamics simulation of interaction of H with vacancy in W

✍ Xiao-Chun Li; F. Gao; Guang-Hong Lu 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 289 KB

Molecular dynamics study of C60–graphite

Molecular dynamics study of C60–graphite interaction

✍ Zhenyong Man; Zhengying Pan; Yukun Ho; Wenjun Zhu 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 109 KB