Single molecule pulling with large time steps

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 75, Issue 6, 2007, Pages

  Oberhofer, Harald ^a   Dellago, Christoph ^a   Boresch, Stefan ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; COMPUTER SIMULATION; FREE ENERGY; PHASE SPACE METHODS; THEOREM PROVING;

DECA-ALANINE HELIX; JARZYNSKI NONEQUILIBRIUM; MOLECULE FORCE SPECTROSCOPY;

MOLECULAR DYNAMICS;

EID: 34547318783     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.75.061106     Document Type: Article

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