17 results on '"Miura, Shinichi"'
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2. Quantum structural fluctuation in para-hydrogen clusters revealed by the variational path integral method
3. Variational path integral molecular dynamics and hybrid Monte Carlo algorithms using a fourth order propagator with applications to molecular systems
4. Efficient algorithms for semiclassical instanton calculations based on discretized path integrals
5. Conductance of single 1,4-disubstituted benzene molecules anchored to Pt electrodes
6. Rotational fluctuation of molecules in quantum clusters. I. Path integral hybrid Monte Carlo algorithm
7. Rotational fluctuation of molecules in quantum clusters. II. Molecular rotation and superfluidity in OCS-doped helium-4 clusters
8. Conductance of a single molecule anchored by an isocyanide substituent to gold electrodes
9. Path integral hybrid Monte Carlo algorithm for correlated Bose fluids
10. A unified scheme forab initiomolecular orbital theory and path integral molecular dynamics
11. Path integral molecular dynamics method based on a pair density matrix approximation: An algorithm for distinguishable and identical particle systems
12. A generalized Ornstein–Zernike integral equation study of atomic impurities in quantum fluids
13. A molecular approach to quantum fluids based on a generalized Ornstein–Zernike integral equation
14. Path integral molecular dynamics for Bose–Einstein and Fermi–Dirac statistics
15. A path integral centroid molecular dynamics study of nonsuperfluid liquid helium-4
16. An ab initio path integral molecular dynamics study of double proton transfer in the formic acid dimer
17. A molecular dynamics study of sub- and supercritical water using a polarizable potential model
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