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Computer Physics Communications

Volumn 137, Issue 1, 2001, Pages 206-221

Numerical calculations using the hyper-molecular dynamics simulation method

(2) Sanz Navarro, C F a Smith, Roger a

a LOUGHBOROUGH UNIVERSITY (United Kingdom)

Author keywords

Bias potential; Diffusion processes; Hyper molecular dynamics; Long time scales; Lowest eigenvalues; Numerical iteratives methods; Rate of escape

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ITERATIVE METHODS; MATRIX ALGEBRA;

HYPER-MOLECULAR DYNAMICS (H-MD);

MOLECULAR DYNAMICS;

EID: 0035371280 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00180-1 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.