Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Kentaro MIYOSHI
Ion-Exchange and Computaional Chemistry (4) Structural Analysis of Macromolecules by Molecular Dynamics Simulation
Journal of Ion Exchange
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 Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Speciation of the Curium(III) Ion in Aqueous Solution: A Combined Study by Quantum Chemistry and Molecular Dynamics Simulation
Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation
Seibutsu Butsuri
2P029 Structural State Transitions of Actin Studied by Molecular Dynamics Simulation
Seibutsu Butsuri
Analysis of the Atomization Process by Molecular Dynamics Simulation
Analysis of the Bacterial Luciferase Mobile Loop by Replica-Exchange Molecular Dynamics
Biophysical Journal
Biophysics
Assemblies of Amyloid-Β30–36 Hexamer and Its G33v/L34t Mutants by Replica-Exchange Molecular Dynamics Simulation
PLoS ONE
Multidisciplinary
Molecular Dynamics Simulation
Thermal Properties of UO2 by Molecular Dynamics Simulation
Progress in Nuclear Science and Technology