Crystal Structure Prediction for Six Monosaccharides Revisited
Author:
Affiliation:
1. Department of Crystal and Structural Chemistry, Bijvoet Center for Biomolecular Research, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands, and Accelrys Ltd., 230/250 The Quorum, Barnwell Road, Cambridge CB5 8RE, England
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012366j
Reference26 articles.
1. Ab Initio Crystal Structure Predictions for Flexible Hydrogen-Bonded Molecules
2. Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization
3. Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part III. Effect of lattice vibrations
4. Attempted prediction of the crystal structures of six monosaccharides
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