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CHJ - Molecular physics, molecular structure
Monte Carlo method
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CHJ - Molecular physics, molecular structure
Monte Carlo method
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1
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Molecular simulations : fundamentals and practice /
Alavi, Saman
2020
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2
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Molekulardynamik : Grundlagen und Anwendungen.
Haberlandt, Reinhold.
1995
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molecular
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ZB
2
Name
Alavi, Saman
1
Haberlandt, Reinhold.
1
Subject
Monte Carlo method
molecular dynamics
2
molecular interaction
2
simulation
2
Boltzmann equation
1
Born approximation
1
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Schroedinger equation
1
intermolecular forces
1
molecular dynamics calculation
1
molecular science
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molecule
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probability theory
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statistical mechanics
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statistical physics
1
structural analysis
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structure
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thermodynamic properties
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Classification
CHJ - Molecular physics, molecular structure
MWG - Simulation, Monte Carlo method, random numbers
2
CHN - Quantum chemistry
1
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
1
MSD - Mathematical methods in physics
1
MWH - Statistics
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PCC - Quantum statistics, many particle problems
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