Comparing position and force control for interactive molecular simulators with haptic feedback

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 2, 2010, Pages 280-289

  Bolopion, Aude ^a   Cagneau, Barthélemy ^b   Redon, Stephane ^c   Régnier, Stéphane ^a  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b Universite de Versailles Saint Quentin   (France)

^c INRIA RHÔNE ALPES   (France)

Author keywords

Force feedback; Haptic coupling; Molecular simulation; Stability; Transparency

Indexed keywords

COMPUTER SOFTWARE; CONVERGENCE OF NUMERICAL METHODS; DEGREES OF FREEDOM (MECHANICS); FORCE CONTROL; HAPTIC INTERFACES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOTECHNOLOGY; POSITION CONTROL; SIMULATORS; TRANSPARENCY;

ENVIRONMENTAL CONDITIONS; FORCE FEEDBACK; HAPTIC COUPLING; MOLECULAR PROPERTIES; MOLECULAR SIMULATIONS; MOLECULAR SIMULATORS; NANOSCALE INTERACTIONS; POSITION AND FORCE CONTROL;

FEEDBACK;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CONTROLLED STUDY; HUMAN; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 77956281343     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.06.003     Document Type: Article

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