✦ LIBER ✦

Molecular dynamics computer simulations of molten zinc chloride

✍ Scribed by P.J. Gardner; D.M. Heyes

Publisher: Elsevier Science
Year: 1985
Weight: 450 KB
Volume: 131
Category: Article
ISSN: 0378-4363
DOI: 10.1016/0378-4363(85)90155-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulations of protein folding

Computer simulations of protein folding by targeted molecular dynamics

✍ Philippe Ferrara; Joannis Apostolakis; Amedeo Caflisch 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 362 KB 👁 3 views

We have performed 128 folding and 45 unfolding molecular dynamics runs of chymotrypsin inhibitor 2 (CI2) with an implicit solvation model for a total simulation time of 0.4 microseconds. Folding requires that the three-dimensional structure of the native state is known. It was simulated at 300 K by

Thermal diffusion in micropores by molec

Thermal diffusion in micropores by molecular dynamics computer simulations

✍ Guillaume Galliéro; Jean Colombani; Philippe A. Bopp; Bernard Duguay; Jean-Paul 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 363 KB

Improved rigid ion model of molten zinc

Improved rigid ion model of molten zinc chloride

✍ P.N. Kumta; P.A. Deymier; S.H. Risbud 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 497 KB

Molecular dynamics simulations of xDNA

✍ Mathew K. Varghese; Renjith Thomas; N. V. Unnikrishnan; C. Sudarsanakumar 📂 Article 📅 2009 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 394 KB 👁 2 views

Molecular dynamics simulations of carrab

Molecular dynamics simulations of carrabiose

✍ K. Ueda; J. W. Brady 📂 Article 📅 1997 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 616 KB

## Molecular Dynamics Simulations of Carrabiose ,ilcde(wlur mechanics calculatiotr.s have been per/iwmed,/i~r (he disaccharide carrabio.se, one o!' [he repeat t{nil.v{?/ 'fl-carrageenan, as a generai mode/,/i~r the ( 1-4)-linkage in the carragetJnany. .4n adiaha[ic coiltimna[ional energ~tnap ~iw t

Molecular dynamics simulations of metall

Molecular dynamics simulations of metalloproteins

✍ Lucia Banci 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 135 KB

Molecular dynamics simulations are now commonly applied to metalloproteins, despite the challenges introduced by the presence of metal ions. Force field parameters are nowadays available also for these 'exotic' atoms and several biological systems have been successfully studied. Some of the most rel