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computer simulation
Hutter, Jürg
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computer simulation
Hutter, Jürg
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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IBI-7
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IEK-13
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IFF
ZB
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Name
Hutter, Jürg
Marx, Dominik
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ab initio calculation
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computer simulation
molecular dynamics calculation
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010 - Simulation Science (textbook)
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
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English
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