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Volumn 54, Issue 5, 2000, Pages 342-354
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A priori crystal structure prediction of native celluloses
a
b
b
a,b
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Author keywords
1,4 glucopyranose chains; Crystal structure prediction; Molecular structure; Native cellulose microfibrils; Packing
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Indexed keywords
CELLULOSE;
COMPUTATIONAL METHODS;
CRYSTAL LATTICES;
CRYSTAL SYMMETRY;
HYDROGEN BONDS;
MATHEMATICAL MODELS;
MOLECULAR ORIENTATION;
MOLECULAR STRUCTURE;
CHAIN PAIRING METHOD;
MICROFIBRILS;
VAN DER WAALS SEPARATION;
PLASTIC FILAMENTS;
CELLULOSE;
ARTICLE;
CHEMICAL STRUCTURE;
COMPUTER ANALYSIS;
CRYSTAL STRUCTURE;
ENERGY TRANSFER;
FIBER;
PREDICTION;
CARBOHYDRATE CONFORMATION;
CELLULOSE;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
SUPPORT, NON-U.S. GOV'T;
THERMODYNAMICS;
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EID: 0034668131
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/1097-0282(20001015)54:5<342::AID-BIP50>3.0.CO;2-O Document Type: Article |
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Times cited : (68)
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References (34)
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