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Publications by Yoshimori Miyano

Monte Carlo Calculation of Compressibility Factors and Internal Energies of Homonuclear Diatomic Molecules.

Journal of Chemical Engineering of Japan
ChemistryChemical Engineering
1992English

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Monte Carlo Simulation of Diatomic Molecules Using the Flexible Model.

Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
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2002English

Deformation Forces in Promolecules Revisited: Binding of Homonuclear Diatomic Molecules and Calculation of Stretching Vibrational Frequencies in Diatomic and Larger Systems

Computational and Theoretical Chemistry
BiochemistryTheoretical ChemistryCondensed Matter PhysicsPhysical
2016English

Theoretical Analysis of Chemical Binding in Homonuclear Diatomic Molecules

English

A Monte Carlo Resampling Approach for the Calculation of Hybrid Classical and Quantum Free Energies

Journal of Chemical Theory and Computation
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2017English

Monte Carlo Simulation and Free Energies of Mixed Oxide Nanoparticles

Physical Chemistry Chemical Physics
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2013English

Illuminance Calculation Using Monte Carlo Method.

Journal of Light and Visual Environment
Electronic EngineeringElectrical
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Quantum Monte Carlo for Vibrating Molecules

1996English

Monte Carlo Simulation Approach to Internal Partition Functions for Van Der Waals Molecules

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
1999English

Communication: Monte Carlo Calculation of the Exchange Energy

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2012English

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