Potential parameterization from proxy systems

Journal of Computer-Aided Materials Design

Volumn 13, Issue 1-3, 2006, Pages 75-84

  Zhu, Wuming ^a   Runge, Keith ^a   Trickey, S B ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

ab initio potentials; Force fields; Interatomic potentials; Potential parameters

Indexed keywords

COMPUTER SIMULATION; COMPUTER SYSTEMS; DATA ACQUISITION; MOLECULAR DYNAMICS; PROBLEM SOLVING; QUANTUM THEORY; SILICA;

AB INITIO POTENTIALS; FORCE FIELDS; INTERATOMIC POTENTIALS; POTENTIAL PARAMETERS;

SYSTEMS ANALYSIS;

EID: 33749003135     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10820-006-9016-y     Document Type: Article

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