Statistical thermodynamics of hindered rotation from computer simulations-Reference-Cited by-同舟云学术

Statistical thermodynamics of hindered rotation from computer simulations

Published:2001-04-20 Issue:8 Volume:99 Page:627-636
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

DEMCHUK EUGENE,SINGH HARSHINDER

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970010024353

Reference46 articles.

1. Beveridge, D. L. and Dicapua, F. M. 1989.Computer Simulation of Biomolecular SystemsEdited by: van Gunsteren, W. F. and Weiner, P. K. 1–25. Leiden: ESCOM.

2. Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing

3. Ab initiostatistical thermodynamical models for the computation of third-law entropies

4. Density of States of One-Dimensional Hindered Internal Rotors and Separability of Rotational Degrees of Freedom

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