Molecular simulation and theory for nanosystems: Insights for molecular motors

Molecular Simulation

Volumn 34, Issue 1, 2008, Pages 23-27

  Sadus, Richard J ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Adenosine triphosphate synthase; Molecular motors; Molecular simulation; Nanosystems

Indexed keywords

ADENOSINETRIPHOSPHATE; COMPUTER SIMULATION; DNA; MOLECULAR MECHANICS; SELF ASSEMBLY;

ADENOSINE TRIPHOSPHATE SYNTHASE; MOLECULAR MOTORS; MOLECULAR SIMULATION;

NANOSYSTEMS;

EID: 42149144064     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701784770     Document Type: Article

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