Integral equation theory for correcting truncation errors in molecular simulations

Chemical Physics Letters

Volumn 367, Issue 3-4, 2003, Pages 398-404

  Kast, Stefan M ^b   Schmidt, K Friedemann ^a   Schilling, Bernd ^b  

^a SANOFI AVENTIS DEUTSCHLAND GMBH   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037421045     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01754-2     Document Type: Article

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