Atomistic simulation of ion solvation in water explains surface preference of halides

Proceedings of the National Academy of Sciences of the United States of America

Volumn 108, Issue 17, 2011, Pages 6838-6842

  Calemana, Carl ^a   Hubb, Jochen S ^b   Van Maaren, Paul J ^b   Van Der Spoel, David ^b  

^a DESY   (Germany)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Aerosol; GROMACS; Ozone layer; Thermodynamics

Indexed keywords

BROMIDE; CHLORIDE; HALIDE; IODIDE; OZONE; WATER;

ARTICLE; ATMOSPHERE; ENERGY TRANSFER; ENTROPY; PRIORITY JOURNAL; QUANTITATIVE ANALYSIS; SIMULATION; SOLVATION;

EID: 79955556311     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1017903108     Document Type: Article

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