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  DFT-derived atomic multipoles in AMOEBA force field for calculating intermolecular interactions of azabenzenes dimers
 
 
Title: DFT-derived atomic multipoles in AMOEBA force field for calculating intermolecular interactions of azabenzenes dimers
Author: Shi, Qin
Yin, Shiwei
Wang, Yun
Appeared in: Computational and theoretical chemistry
Paging: Volume 1132 (2018) nr. C pages 35-41
Year: 2018
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 3 of 7 found articles
 
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