Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference21 articles.
1. ; In Reviews in Computational Chemistry; ; Eds.; Wiley-VCH: New York, 1998; p. 327, vol. 12.
2. Ab Initio Crystal Structure Predictions for Flexible Hydrogen-Bonded Molecules
3. Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules
4. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
5. Force field parameters for carbohydrates
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