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Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein–Zernike study
Jedlovszky, Pál, Richardi, JohannesVolume:
110
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.478704
File:
PDF, 440 KB
english, 1999