DOI: 10.1016/s0009-2614(99)00174-8. Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation

Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation

10.1016/s0009-2614(99)00174-8

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Kalinichev, A. G., & Churakov, S. V. (1999). Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation. Chemical Physics Letters, 302(5â6), 411â417.

Authors 2

A.G. Kalinichev (first)
S.V. Churakov (additional)

References 31 Referenced 90

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Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 9:32 p.m.)
Deposited	6 years, 4 months ago (April 15, 2019, 12:59 p.m.)
Indexed	1 month, 2 weeks ago (July 13, 2025, 10:26 p.m.)
Issued	26 years, 5 months ago (March 1, 1999)
Published	26 years, 5 months ago (March 1, 1999)
Published Print	26 years, 5 months ago (March 1, 1999)

Funders 0

None

BibTeX

@article{Kalinichev_1999, title={Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation}, volume={302}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/s0009-2614(99)00174-8}, DOI={10.1016/s0009-2614(99)00174-8}, number={5–6}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Kalinichev, A.G. and Churakov, S.V.}, year={1999}, month=mar, pages={411–417} }

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