A functional approach to geometry optimization of complex systems

Molecular Physics

Volumn 103, Issue 6-8, 2005, Pages 841-853

  Maslen, P E ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; ELECTRONIC PROPERTIES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

CONVERGENT PROCEDURE; ELECTRONIC VARIABLES; QUADRATIC FUNCTIONAL;

MOLECULAR PHYSICS;

EID: 27944433785     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331339305     Document Type: Article

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