Finite lattice model for molecular aggregation equilibria. Boolean statistics, analytical approximations, and the macroscopic limit

Physical Chemistry Chemical Physics

Volumn 17, Issue 34, 2015, Pages 21960-21967

  Rankin, Blake M ^a   Ben Amotz, Dor ^a   Widom, B ^b  

^a PURDUE UNIVERSITY   (United States)

^b Department of Molecular Biology and Genetics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; METHANE; NEOPENTANE; PENTANE;

CHEMISTRY; MOLECULAR DYNAMICS;

LIGANDS; METHANE; MOLECULAR DYNAMICS SIMULATION; PENTANES;

EID: 84939832996     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c5cp03461b     Document Type: Article

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