MOL3D—A modular and interactive program for molecular modeling and conformational analysis: II. Extended modules-Reference-Cited by-同舟云学术

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MOL3D—A modular and interactive program for molecular modeling and conformational analysis: II. Extended modules

Published:1992-12 Issue:4 Volume:10 Page:241-246
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Pattou D.,Bach L.H.,Kocher J.P.,Maigret B.

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference19 articles.

1. MOL3D, a modular and interactive program for molecular modeling and conformational analysis: I. basic modules.;Pattou;J. Mol. Graphics,1988

2. Conception d'un logiciel graphique avec visualisation de molécules 3D pour la CAO en chimie organique;Cromer,1985

3. Practical improvements for the calculation of intermolecular energies;Huron;Chem. Phys. Lett.,1969

4. Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds;Huron;J. Phys. Chem.,1972

5. Theoretical evaluation of the intermolecular interaction energy of a crystal: application to the analysis of crystal geometry.;Caillet;Acta Crystallogr. Sect. A,1975

Cited by 1 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. XmMol: An X11 and motif program for macromolecular visualization and modeling;Journal of Molecular Graphics;1995-02

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