Sequential and parallel molecular mechanics calculations-Reference-Cited by-同舟云学术

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Sequential and parallel molecular mechanics calculations

Published:1996-06 Issue:3 Volume:14 Page:119-129
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

White Davis N.J.

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference44 articles.

1. The santonins: Quantitative conformational analysis;White;Tetrahedron.,1973

2. Molecular mechanics calculations: Chemical Society specialist periodical reports;White;Mol. Struct. Diffr. Methods.,1978

3. The molecular conformation of cyclodi-ßalanyl;White;J.C.S. Perkin.,1975

4. Molecular mechanics calculations on Alkanes and Non-conjugated Alkenes;White;J.C.S. Perkin.,1977

5. The principles and practice of molecular mechanics calculations;White;Computr. Chem.,1977

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Parallel pattern search energy minimization;Journal of Molecular Graphics and Modelling;1997-06

2. A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations;Journal of Computer-Aided Molecular Design;1997

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