The influence of charge calculation on molecular dynamics simulation of adenine in water

Molecular Simulation

Volumn 18, Issue 1-2, 1996, Pages 101-113

  Donnamaria, M C ^a,b   Maranon J ^c   Howard, E I ^a,b   Fantoni, A ^c   Grigera, J R ^a,b  

^a Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

Author keywords

Adenine hydration; Charge calculation; Molecular dynamics simulation

Indexed keywords

EID: 0001819141     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029608022356     Document Type: Article

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