Exact molecular direct, cavity, and bridge functions in water system
Author:
Affiliation:
1. LIONS, NIMBE, CEA, CNRS, Université Paris-Saclay, 91191 Gif-sur-Yvette, France
Funder
Commissariat à l'Énergie Atomique et aux Énergies Alternatives
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5001684
Reference32 articles.
1. Molecular density functional theory of solvation: From polar solvents to water
2. Spatial Correlations of Density and Structural Fluctuations in Liquid Water: A Comparative Simulation Study
3. Classical density functional theory of solvation in molecular solvents: Angular grid implementation
4. Publisher’s Note: Local density fluctuations, hyperuniformity, and order metrics [Phys. Rev. E68, 041113 (2003)]
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