A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions

Journal of Molecular Liquids

Volumn 117, Issue 1-3, 2005, Pages 63-67

  Guàrdia, Elvira ^a   Martí, Jordi ^a   García Tarrés, Lino ^a   Laria, Daniel ^b,c  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b DEPARTAMENTO DE FÍSICA   (Argentina)

^c UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

Aqueous ionic solution; Hydrogen bonding; Molecular dynamics simulation

Indexed keywords

ALGORITHMS; BOUNDARY CONDITIONS; BOUNDARY VALUE PROBLEMS; COMPUTER SIMULATION; HYDRATION; HYDROGEN; HYDROGEN BONDS; INTEGRATION; IONS; MOLECULAR DYNAMICS; OXYGEN; THERMAL EFFECTS;

AQUEOUS IONIC SOLUTIONS; IONIC SOLUTIONS; MOLECULAR DYNAMICS (MD) SIMULATIONS; WATER MODELS;

SOLUTIONS;

EID: 13444272016     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2004.08.004     Document Type: Conference Paper

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