Stochastic dynamics simulations of the alanine dipeptide using a solvent-modified potential energy surface

Journal of Physical Chemistry

Volumn 97, Issue 26, 1993, Pages 6907-6913

  Smith, Paul E ^a   Pettitt, B Montgomery ^a   Karplus, Martin ^b  

^a UNIVERSITY OF HOUSTON   (United States)

^b HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001732911     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100128a027     Document Type: Article

References (45)