A local interpolation method for direct classical dynamics calculations

Journal of Chemical Physics

Volumn 115, Issue 24, 2001, Pages 11021-11024

  Christoffel, Kurt M ^a   Bowman, Joel M ^b   Braams, Bastiaan J ^c  

^a AUGUSTANA COLLEGE   (United States)

^b EMORY UNIVERSITY   (United States)

^c NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ELECTRONIC STRUCTURE; FINITE ELEMENT METHOD; HAMILTONIANS; INTERPOLATION;

HERMITE INTERPOLATION;

MOLECULAR DYNAMICS;

EID: 0035936335     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1429654     Document Type: Article

References (5)