On the calculation ofab initioquantum molecular similarities for large systems: Fitting the electron density-Reference-Cited by-同舟云学术

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On the calculation ofab initioquantum molecular similarities for large systems: Fitting the electron density

Published:1994-10 Issue:10 Volume:15 Page:1113-1120
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Mestres Jordi,Solà Miquel,Duran Miquel,Carbó Ramon

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference52 articles.

Cited by 52 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

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