PARAMETRIZATION OF THE TORSION POTENTIAL IN ALL-ATOM MODELS OF HYDROCARBON MOLECULES USING A SIMPLIFIED EXPRESSION FOR THE DEFORMATION ENERGY OF VALENCE BONDS AND ANGLES
Crossref DOI link: https://doi.org/10.1134/S0022476621110019
Published Online: 2021-12-15
Published Print: 2021-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Teplukhin, A. V.
Text and Data Mining valid from 2021-11-01
Version of Record valid from 2021-11-01
Article History
Received: 14 May 2021
Revised: 14 May 2021
Accepted: 31 May 2021
First Online: 15 December 2021
CONFLICT OF INTERESTS
: The author declares that he has no conflict of interests.