Hybrid Models for Combined Quantum Mechanical and Molecular Mechanical Approaches
Author:
Affiliation:
1. Organisch-Chemisches Institut, Universität Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9536514
Reference122 articles.
1. Approximate density functional theory as a practical tool in molecular energetics and dynamics
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