Computational modeling of extended systems

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Journal titleTheoretical Chemistry Accounts
Pages10671068; # of pages: 2
Subjectadvances in computer architecture; synergy between nanoscience theory and experiment; molecular lines on silicon; nanoparticle-polymer nanocomposites; protein crystal structure modeling by density-functional theory
AbstractAdvancements in computing architecture and in theoretical techniques allow for the modeling of complex, extended systems. This section of the 50th anniversary issue of Theoretical Chemistry Accounts highlights modeling work performed on nanostructured systems and underscores the enormous potential for synergy between theory and experiment in modern nanoscience.
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AffiliationNational Institute for Nanotechnology; National Research Council Canada
Peer reviewedYes
NPARC number21268277
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Record identifierd62689cf-535b-4237-b7b0-a1d191ec9f0c
Record created2013-06-13
Record modified2016-05-09
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