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Journal of Chemical Physics

Volumn 114, Issue 15, 2001, Pages 6578-6591

Multigrid methods for classical molecular dynamics simulations of biomolecules

(2) Sagui, C a Darden, T a

a NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; FAST FOURIER TRANSFORMS; INTERPOLATION; MOLECULAR DYNAMICS; POISSON EQUATION; VAN DER WAALS FORCES;

BIOMOLECULES; FAST FOURIER POISSON METHOD; FAST MULTIPLE METHOD; HERMITIAN APPROXIMATION; MULTIGRID-BASED METHOD; PARTICLE MESH EWALD METHOD;

MACROMOLECULES;

EID: 0035870662 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1352646 Document Type: Article

Times cited : (112)

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