Scanning reactive pathways with orbital biased molecular dynamics

Journal of Chemical Theory and Computation

Volumn 1, Issue 4, 2005, Pages 554-560

  Guidoni, Leonardo ^a,b   Rothlisberger, Ursula ^a  

^a INSTITUTE OF CHEMICAL SCIENCES AND ENGINEERING   (Switzerland)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33750192522     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct050081v     Document Type: Article

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