Viscosity of Liquid Water via Equilibrium Molecular Dynamics Simulations

Progress in Theoretical Chemistry and Physics

Volumn 18, Issue , 2008, Pages 351-361

  Delgado Barrio, Gerardo ^a   Prosmiti, Rita ^a   Villarreal, Pablo ^a   Winter, Gabriel ^b   Medina, Juan S ^b   González, Begoña ^b   Alemán, Jóse V ^c   Gomez, Juan L ^c   Sangrá, Pablo ^c   Santana, Jóse J ^c   Torres, María E ^c  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b Edif Polivalente   (Spain)

^c Campus Universitario de Tafira   (Spain)

Author keywords

electronic structure calculations; liquid water; molecular dynamics; potential energy surfaces; theoretical simulations

Indexed keywords

EID: 84866357763     PISSN: 15677354     EISSN: 22150129     Source Type: Book Series    
DOI: 10.1007/978-1-4020-8707-3_16     Document Type: Chapter

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