PCSP: a computer program to predict and analyze the packing in crystalline polymers
Author:
Publisher
Elsevier BV
Subject
Polymers and Plastics,Materials Chemistry,Organic Chemistry
Reference34 articles.
1. Generation of possible crystal structures from molecular structure for low-polarity organic compounds
2. Molecular self-assemblies. 2. A computational method for the prediction of the structure of one-dimensional screw, glide, and inversion molecular aggregates and implications for the packing of molecules in monolayers and crystals
3. Ab Initio prediction of possible crystal structures for general organic molecules
4. Prediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds
5. Predictions of Crystal Packings for Uracil, 6-Azauracil, and Allopurinol: The Interplay between Hydrogen Bonding and Close Packing
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