Coarse-Grained Molecular Dynamics for Computer Modeling of Nanomechanical Systems | Zendy

Robert E. Rudd | Zendy

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Coarse-Grained Molecular Dynamics for Computer Modeling of Nanomechanical Systems

Author(s) -

Robert E. Rudd

Publication year - 2004

Publication title -

international journal for multiscale computational engineering

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.43

H-Index - 28

eISSN - 1940-4352

pISSN - 1543-1649

DOI - 10.1615/intjmultcompeng.v2.i2.30

Subject(s) - nanoelectromechanical systems , multiscale modeling , finite element method , computation , molecular dynamics , coupling (piping) , computer science , nanotechnology , nanomechanics , microelectromechanical systems , statistical physics , computational model , nanoscopic scale , materials science , computational science , mechanical engineering , simulation , engineering , physics , structural engineering , algorithm , computational chemistry , chemistry , nanomedicine , atomic force microscopy , nanoparticle

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