Goldbook title
IUPAC > Gold Book > alphabetical index > M > molecular mechanics calculation
Gold G Icon
Indexes Download

molecular mechanics calculation

Synonym: force-field calculation

An empirical calculational method intended to give estimates of structures and energies for conformations of molecules. The method is based on the assumption of 'natural' bond lengths and angles, deviation from which leads to strain, and the existence of torsional interactions and attractive and/or repulsive van der Waals and dipolar forces between non-bonded atoms. The method is also called '(empirical) force-field calculations'.
PAC, 1994, 66, 1077 (Glossary of terms used in physical organic chemistry (IUPAC Recommendations 1994)) on page 1142
Interactive Link Maps
First Level Second Level Third Level
Cite as:
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.
Last update: 2014-02-24; version: 2.3.3.
DOI of this term:
Original PDF version: The PDF version is out of date and is provided for reference purposes only. For some entries, the PDF version may be unavailable.
Current PDF version | Version for print | History of this term