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Publications by Kentaro MIYOSHI

Ion-Exchange and Computaional Chemistry (4) Structural Analysis of Macromolecules by Molecular Dynamics Simulation

Journal of Ion Exchange
2006English

Related publications

Observation of Phase Transformation and Structural Analysis for Ni-Ti Alloy by Molecular Dynamics Simulation

Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2005English

Speciation of the Curium(III) Ion in Aqueous Solution: A Combined Study by Quantum Chemistry and Molecular Dynamics Simulation

English

Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri
2003English

2P029 Structural State Transitions of Actin Studied by Molecular Dynamics Simulation

Seibutsu Butsuri
2005English

Analysis of the Atomization Process by Molecular Dynamics Simulation

2012English

Analysis of the Bacterial Luciferase Mobile Loop by Replica-Exchange Molecular Dynamics

Biophysical Journal
Biophysics
2010English

Assemblies of Amyloid-Β30–36 Hexamer and Its G33v/L34t Mutants by Replica-Exchange Molecular Dynamics Simulation

PLoS ONE
Multidisciplinary
2017English

Molecular Dynamics Simulation

2019English

Thermal Properties of UO2 by Molecular Dynamics Simulation

Progress in Nuclear Science and Technology
2011English

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