Pages that link to "Item:Q1385899"
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The following pages link to A generalization of the molecular dynamics method for calculating quantum-mechanical means (Q1385899):
Displaying 6 items.
- Frequently asked questions on the mean field configuration interaction method. I-distinguishable degrees of freedom (Q432000) (← links)
- An improved version of the Green's function molecular dynamics method (Q537049) (← links)
- A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians (Q615175) (← links)
- Computing Expectation Values for Molecular Quantum Dynamics (Q3168801) (← links)
- Computational Science and Its Applications – ICCSA 2004 (Q5307211) (← links)
- An Efficient Adaptive Monte Carlo Approach for Multidimensional Quantum Mechanics (Q6165469) (← links)