Erratum : Density-based cluster algorithms for the identification of core sets (J. Chem. Phys. (2016) 145 (164104) DOI: 10.1063/1.4965440);Density-based cluster algorithms for the identification of core sets

Journal of Chemical Physics

Volumn 145, Issue 16, 2016, Pages

  Lemke, Oliver ^a   Lemke, Bettina G ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DISCRETE EVENT SIMULATION; MOLECULAR DYNAMICS;

APPROXIMATION ERRORS; CONFORMATIONAL SPACE; DENSITY-BASED CLUSTERING; DIFFERENT DENSITIES; DIFFERENT STRUCTURE; DISCRETIZATION METHOD; HIGH SPATIAL RESOLUTION; MOLECULAR DYNAMICS SIMULATIONS;

CLUSTERING ALGORITHMS;

EID: 84993982865     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4968513     Document Type: Erratum

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