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Computational and Theoretical Chemistry

Volumn 966, Issue 1-3, 2011, Pages 140-148

Study of aggregate formation of caffeine in water by molecular dynamics simulation

(2) Sanjeewa, Rangana a Weerasinghe, Samantha a

a UNIVERSITY OF COLOMBO (Sri Lanka)

Author keywords

Aggregation; Caffeine; Molecular dynamics; Thermodynamics; Urea

Indexed keywords

EID: 84855169942 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.02.027 Document Type: Article

Times cited : (17)

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