Extending the time scale in atomically detailed simulations

Reviews in Computational Chemistry

Volumn 26, Issue , 2009, Pages 367-420

  Cárdenas, Alfredo E ^a   Barth, Eric ^b  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b KALAMAZOO COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 66449107236     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: 10.1002/9780470399545.ch7     Document Type: Article

References (142)

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