DOI: 10.1063/1.431585. Monte Carlo simulation of physical clusters of water molecules

Monte Carlo simulation of physical clusters of water molecules

10.1063/1.431585

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Bibliography

Binder, K. (1975). Monte Carlo simulation of physical clusters of water molecules. The Journal of Chemical Physics, 63(5), 2265â2266.

Authors 1

K. Binder (first)

References 11 Referenced 24

10.1063/1.1681997 / J. Chem. Phys. (1974)
10.1063/1.1679638 / J. Chem. Phys. (1973)
10.1007/BF01060201 / J. Stat. Phys. (1972)
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10.1007/BF01008440 / J. Stat. Phys. (1973)
10.1103/PhysRevB.6.2777 / Phys. Rev. B (1972)
10.1016/0375-9601(74)90623-9 / Phys. Lett. A (1974)
{'key': '2024020913141060800_r7'}
10.1103/PhysRevB.10.3853 / Phys. Rev. B (1974)
10.1016/0375-9601(74)90337-5 / Phys. Lett. A (1974)

Dates

Type	When
Created	22 years, 6 months ago (Feb. 27, 2003, 3:57 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 9:03 a.m.)
Indexed	1 year, 6 months ago (Feb. 11, 2024, 1 a.m.)
Issued	50 years ago (Sept. 1, 1975)
Published	50 years ago (Sept. 1, 1975)
Published Print	50 years ago (Sept. 1, 1975)

Funders 0

None

BibTeX

@article{Binder_1975, title={Monte Carlo simulation of physical clusters of water molecules}, volume={63}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.431585}, DOI={10.1063/1.431585}, number={5}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Binder, K.}, year={1975}, month=sep, pages={2265–2266} }

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