✦ LIBER ✦

Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution

✍ Scribed by Ansuman Lahiri; Joanna Sarzynska; Lennart Nilsson; Tadeusz Kulinski

Book ID: 105885942
Publisher: Springer
Year: 2006
Tongue: English
Weight: 199 KB
Volume: 117
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-006-0141-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of PAMAM d

Molecular dynamics simulation of PAMAM dendrimer in aqueous solution

✍ Ming Han; Peiquan Chen; Xiaozhen Yang 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 968 KB

Molecular dynamics simulations of glycos

Molecular dynamics simulations of glycosides in aqueous solution

✍ Norman W.H. Cheetham; King Lam 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 602 KB

Molecular dynamics simulations for aq solutions of methyl-a-and -/3-D-glucopyranoside, galactopyranoside and talopyranoside have been carried out. A single molecule surrounded by 252 SPC water molecules was used under periodic boundary conditions. Preference for the gt and gg orientations for the hy

Molecular dynamics simulations of aqueou

Molecular dynamics simulations of aqueous electrolyte solutions

✍ K. Heinzinger 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 237 KB

Molecular dynamics simulation of the cal

Molecular dynamics simulation of the calmodulin–trifluoperazine complex in aqueous solution

✍ Noriyuki Yamaotsu; Masaki Suga; Shuichi Hirono 📂 Article 📅 2001 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 278 KB 👁 2 views

A Molecular-Dynamics Simulation Study of

A Molecular-Dynamics Simulation Study of the Conformational Preferences of Oligo(3-hydroxyalkanoic acids) in Chloroform Solution

✍ Peter J. Gee; Fred A. Hamprecht; Lukas D. Schuler; Wilfred F. van Gunsteren; Elk 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 German ⚖ 228 KB 👁 2 views

Quantum mechanical charge field molecula

Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution

✍ M. Qaiser Fatmi; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 438 KB 👁 2 views

## Abstract Structural and dynamical properties of the TiO^2+^ ion in aqueous solution have been investigated by using the new ab initio quantum mechanical charge field (QMCF) molecular dynamics (MD) formalism, which does not require any other potential functions except those for solvent–solvent in