DOI: 10.1039/fs9821700079. Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aqat 25 and 50 °C

Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aqat 25 and 50 °C

10.1039/fs9821700079

Crossref journal-article

Royal Society of Chemistry (RSC)

Faraday Symp. Chem. Soc. (292)

Bibliography

Ravishanker, G., Mezei, M., & Beveridge, D. L. (1982). Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aqat 25 and 50 Â°C. Faraday Symp. Chem. Soc., 17(0), 79â91.

Authors 3

Ganesan Ravishanker (first)
Mihaly Mezei (additional)
David L. Beveridge (additional)

References 0 Referenced 56

None

Dates

Type	When
Created	21 years, 4 months ago (April 15, 2004, 7:07 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 9:56 a.m.)
Indexed	1 year, 4 months ago (April 17, 2024, 8:24 p.m.)
Issued	43 years, 8 months ago (Jan. 1, 1982)
Published	43 years, 8 months ago (Jan. 1, 1982)
Published Online	43 years, 8 months ago (Jan. 1, 1982)

Funders 0

None

BibTeX

@article{Ravishanker_1982, title={Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aqat 25 and 50 °C}, volume={17}, ISSN={0301-5696}, url={http://dx.doi.org/10.1039/fs9821700079}, DOI={10.1039/fs9821700079}, number={0}, journal={Faraday Symp. Chem. Soc.}, publisher={Royal Society of Chemistry (RSC)}, author={Ravishanker, Ganesan and Mezei, Mihaly and Beveridge, David L.}, year={1982}, pages={79–91} }

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