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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
English
Book
computer simulation
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
English
Book
computer simulation
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1
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Electronic structure calculations on graphics processing units : from quantum chemistry to condensed matter physics [E-Book] /
Walker, Ross C.
2016
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Electronic structure calculations on graphics processing units : from quantum chemistry to condensed matter physics [E-Book] /
Walker, Ross C.
2016
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3
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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Ab Initio Molecular Dynamics [E-Book] : Basic Theory and Advanced Methods /
Hutter, Jürg.
2009
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Available as
Electronic Edition
3
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1
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Book
Type of Literature
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1
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ZB
4
IBI-7
1
IET-3
1
IFF
1
Name
Walker, Ross C.
2
Goetz, Andreas W.
1
Götz, Andreas W.
1
Hutter, Jürg
1
Hutter, Jürg.
1
Marx, Dominik
1
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Marx, Dominik.
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Subject
computer simulation
ab initio calculation
2
electronic structure
2
mathematical model
2
molecular dynamics calculation
2
Electronic structure
1
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Graphics processing units
1
Mathematical physics.
1
Molecular dynamics -- Computer simulation.
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Classification
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
010 - Simulation Science (textbook)
2
Language
English
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