𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Quantum Mechanical Calculations of Tryptophan and Comparison with Conformations in Native Proteins

✍ Scribed by Yurtsever, Ersin; Yuret, Deniz; Erman, Burak


Book ID
126919094
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
247 KB
Volume
110
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular mechanics conformational analy
✍ David M. Ferguson; William A. Glauser; Douglas J. Raber πŸ“‚ Article πŸ“… 1989 πŸ› John Wiley and Sons 🌐 English βš– 658 KB

The recently reported Random Incremental Pulse Search (RIPS) technique has been used to probe the conformational energy surface of cyclononane. The stochastic method permits searching of the potential energy surface for all minimum-energy conformations. The search located all previously reported str

The D+H2 reaction: Comparison of experim
✍ Dahv A.V. Kliner; Klaus-Dieter Rinnen; Richard N. Zare πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 423 KB

We have measured the HD( o' = 1, J' ) rotational distribution from the D+Hz reaction at a center-of-mass collision energy of about 1.05 eV. The experimental data are compared to distributions derived from two quantum-mechanical (QM) calculations and from a quasiclassical trajectory (QCT) calculation