Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation
- 1 March 1999
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 302 (5-6) , 411-417
- https://doi.org/10.1016/s0009-2614(99)00174-8
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
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