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Volumn 85, Issue 2, 2002, Pages 618-632

A molecular-dynamics simulation study of the conformational preferences of oligo(3-hydroxyalkanoic acids) in chloroform solution

(8) Gee, Peter J a Hamprecht, Fred A a Schuler, Lukas D a Van Gunsteren, Wilfred F a Duchardt, Elke b Schwalbe, Harald b Albert, Matthias a Seebach, Dieter a

a ETH ZURICH (Switzerland)

b MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; OLIGOMERS;

LAMELLAR CRYSTALLITES;

ORGANIC ACIDS;

ALKANOIC ACID; CHLOROFORM;

ARTICLE; CALCULATION; CHIRALITY; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; CRYSTALLIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

EID: 0036125542 PISSN: 0018019X EISSN: None Source Type: Journal
DOI: 10.1002/1522-2675(200202)85:2<618::AID-HLCA618>3.0.CO;2-Q Document Type: Article

Times cited : (21)

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