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Time-dependent quantum-mechanical methods for molecular dynamics
Ronnie Kosloff
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Corresponding author for this work
Institute of Chemistry
Research output
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Contribution to journal
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Review article
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peer-review
1667
Scopus citations
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Dive into the research topics of 'Time-dependent quantum-mechanical methods for molecular dynamics'. Together they form a unique fingerprint.
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Physics
Molecular Dynamics
100%
Wave Function
50%
Computational Method
50%
Classical Mechanics
50%
Raman Spectra
50%
Hilbert Spaces
50%
Self Consistent Field
50%
Quantum Theory
50%
Chemistry
Phase Space
100%
Molecular Dynamics
100%
Quantum Mechanical Method
100%
Scaling Law
40%
Hilbert Space
20%
Classical Mechanics
20%
Raman Spectra
20%
Wave Function
20%
Quantum Theory
20%
Mathematics
Phase Space
100%
Molecular System
40%
Scaling Law
40%
Polynomial
20%
wavefunction ψ
20%
Computational Effort
20%
Propagator
20%
Discretization
20%
Hilbert Space
20%
Unit Volume
20%
Evolution Operator
20%
Approximation Technique
20%
Dependent Problem
20%
Discrete Variable
20%
Exponential Convergence
20%
Keyphrases
Chebychev
40%
Operator Splitting Method
20%
Time-dependent Methods
20%
Time-independent Approaches
20%
Short-time Propagator
20%
Discrete Variable Representation
20%
Engineering
Exponential Function
20%