Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes-Reference-Cited by-同舟云学术

Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes

Published:2005-12-14 Issue:2-3 Volume:115 Page:77-85
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Rode Bernd M.,Hofer Thomas S.,Randolf Bernhard R.,Schwenk Christian F.,Xenides Demetrios,Vchirawongkwin Viwat

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-005-0049-1.pdf

Reference34 articles.

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