A Molecular-Dynamics Simulation Study of the Conformational Preferences of Oligo(3-hydroxyalkanoic acids) in Chloroform Solution

Autor:	Lukas D. Schuler, Dieter Seebach, Elke Duchardt, Fred A. Hamprecht, Matthias Albert, Wilfred F. van Gunsteren, Harald Schwalbe, Peter J. Gee
Rok vydání:	2002
Předmět:	Inorganic Chemistry Molecular dynamics chemistry.chemical_compound Chloroform chemistry Organic Chemistry Drug Discovery Organic chemistry Physical and Theoretical Chemistry Biochemistry Catalysis
Zdroj:	Helvetica Chimica Acta. 85:618-632
ISSN:	1522-2675 0018-019X
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::49921649eba5f618f2a0755c2b69cb44 https://doi.org/10.1002/1522-2675(200202)85:2<618::aid-hlca618>3.0.co Zobrazit plný text záznamu Plný text