Molecular dynamics simulations of concentrated aqueous electrolyte solutions

Molecular Simulation

Volumn 37, Issue 2, 2011, Pages 123-134

  Calero, Carles ^a   Faraudo, Jordi ^a   Aguilella Arzo, Marcel ^b  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^b UNIVERSITAT JAUME I   (Spain)

Author keywords

electrokinetic phenomena; electroosmotic flow; ionic transport; molecular dynamics

Indexed keywords

CHLORINE COMPOUNDS; ELECTRIC FIELDS; ELECTRODYNAMICS; ELECTROLYTES; ELECTROOSMOSIS; LANTHANUM COMPOUNDS; MAGNESIUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULES; PARAMETER ESTIMATION;

AQUEOUS ELECTROLYTE SOLUTIONS; CLASSICAL MOLECULAR DYNAMICS; ELECTRICAL CONDUCTIVITY; ELECTROKINETIC PHENOMENA; ELECTROOSMOTIC FLOW; IONIC TRANSPORTS; MOLECULAR DYNAMICS SIMULATIONS; SIMULATION PARAMETERS;

POTASSIUM COMPOUNDS;

EID: 79951599962     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2010.525513     Document Type: Article

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