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Kohanoff, Jorge
IFF
computer simulation
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condensed matter
AND
density functional theory
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Kohanoff, Jorge
IFF
computer simulation
AND
condensed matter
AND
density functional theory
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Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge
2006
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IFF
ZB
1
Name
Kohanoff, Jorge
Subject
Hartree Fock method
1
computer simulation
condensed matter
density functional theory
electronic structure
1
many body problem
1
Classification
011 - Simulation Science (advanced reading)
1
FANE - Computational solid state physics
1
FJEH - Molecular electronics
1
Language
English
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