Nanoscale materials modelling using neural networks

Journal of Computational and Theoretical Nanoscience

Volumn 6, Issue 3, 2009, Pages 514-518

  Asproulis, Nikolaos ^a   Drikakis, Dimitris ^a  

^a CRANFIELD UNIVERSITY   (United Kingdom)

Author keywords

Materials modelling; Molecular dynamics; Nanotechnology; Neural networks

Indexed keywords

COMPUTATIONAL TIME; CYLINDRICAL VOIDS; FINE GRAINS; MATERIALS MODELLING; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MOLECULAR SYSTEMS; NANO-SCALE MATERIALS; PARAMETRIC INVESTIGATIONS;

MOLECULAR DYNAMICS; NANOTECHNOLOGY; NEURAL NETWORKS;

DYNAMICS;

EID: 66249092757     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2009.1062     Document Type: Review

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