Modeling Complex Systems From First Principles: From Nanocrystals to Biomolecules
Author(s) -
Carla Molteni
Publication year - 2005
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.2128355
Subject(s) - biomolecule , density functional theory , computer science , complex system , statistical physics , nanotechnology , quantum , materials science , physics , quantum mechanics , artificial intelligence
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