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Marx, Dominik
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ab initio calculation
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computer simulation
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Marx, Dominik
Print Edition
ab initio calculation
AND
computer simulation
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2012
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IAS-9
1
IBI-7
1
IEK-13
1
IFF
1
ZB
1
Name
Hutter, Jürg
2
Marx, Dominik
Subject
ab initio calculation
computer simulation
molecular dynamics calculation
2
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
2
010 - Simulation Science (textbook)
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English
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