z-logo
open-access-imgOpen Access
Conformational Properties of Molecules by ab Initio Quantum Mechanical Energy Minimization
Author(s) -
L. Pedersen
Publication year - 1985
Publication title -
environmental health perspectives
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.257
H-Index - 282
eISSN - 1552-9924
pISSN - 0091-6765
DOI - 10.2307/3430071
Subject(s) - ab initio , quantum , energy minimization , minification , molecule , energy (signal processing) , computational chemistry , statistical physics , quantum chemistry , ab initio quantum chemistry methods , physics , chemistry , computer science , quantum mechanics , supramolecular chemistry , programming language

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom