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Membrane and Cell Biology

Volumn 13, Issue 5, 2000, Pages 697-714

A computer investigation of intramolecular bond ordering: Unsaturated chains of natural lipids

(2) Rabinovich, A L a Ripatti, P O a

a INSTITUTE OF BIOLOGY (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

UNSATURATED FATTY ACID;

ARTICLE; CHEMICAL BOND; COMPUTER SIMULATION; CONFORMATION; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS;

COMPUTER SIMULATION; FATTY ACIDS, UNSATURATED; MODELS, STATISTICAL; MONTE CARLO METHOD;

EID: 0033899987 PISSN: 10236597 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (4)

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