Study of aggregate formation of caffeine in water by...

Computational and Theoretical Chemistry 2011 Vol. 966; Iss. 1-3

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

Rangana Sanjeewa, Samantha Weerasinghe
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Volume:
966
Year:
2011
Language:
english
Pages:
9
DOI:
10.1016/j.comptc.2011.02.027
File:
PDF, 1.62 MB
english, 2011
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