Local bias potential in hyper molecular dynamics method

Computational Materials Science

Volumn 27, Issue 3, 2003, Pages 375-380

  Duan, X M ^a   Gong, X G ^a,b  

^a FUDAN UNIVERSITY   (China)

^b INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

Hyper molecular dynamics; Local bias potential

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; EIGENVALUES AND EIGENFUNCTIONS; POTENTIAL ENERGY; SURFACE PHENOMENA;

LOCAL BIAS POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0037404325     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00042-9     Document Type: Article

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