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Hutter, Jürg.
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
English
Book
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Hutter, Jürg.
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
English
Book
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E-Book
Ab Initio Molecular Dynamics [E-Book] : Basic Theory and Advanced Methods /
Hutter, Jürg.
2009
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ZB
1
Name
Hutter, Jürg.
Marx, Dominik.
1
Subject
Molecular dynamics -- Computer simulation.
1
ab initio calculation
1
computer simulation
1
molecular dynamics calculation
1
Classification
010 - Simulation Science (textbook)
1
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
Language
English
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