Computer modelling of complex molecular ionic materials

Computational Materials Science

Volumn 17, Issue 2-4, 2000, Pages 230-233

  Jackson, R A ^a   Mort, K A ^a  

^a KEELE UNIVERSITY   (United Kingdom)

Author keywords

Computer modelling; Interatomic potentials; Molecular ionic materials

Indexed keywords

EID: 0001385439     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(00)00029-x     Document Type: Article

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