Harmonic Force Constants for Molecular Mechanics Force Fields via Hessian Matrix Projection
نویسندگان
چکیده
منابع مشابه
Developing accurate molecular mechanics force fields for conjugated molecular systems.
A rapid method to parameterize the intramolecular component of classical force fields for complex conjugated molecules is proposed. The method is based on a procedure of force matching with a reference electronic structure calculation. It is particularly suitable for those applications where molecular dynamics simulations are used to generate structures that are therefore analysed by electronic...
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ژورنال
عنوان ژورنال: Journal of Chemical Theory and Computation
سال: 2017
ISSN: 1549-9618,1549-9626
DOI: 10.1021/acs.jctc.7b00785