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Publications by Tomohiro Takaki

Homogeneous Nucleation and Microstructure Evolution in Million-Atom Molecular Dynamics Simulation

Scientific Reports

Multidisciplinary

English

Multi-Phase-Field Model to Simulate Microstructure Evolutions During Dynamic Recrystallization

Materials Transactions

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Related publications

Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation

Journal of Chemical Physics

Theoretical Chemistry

English

All-Atom Molecular Dynamics Simulation of Stealth Liposomes

Biophysical Journal

English

Competitive B2 and B33 Nucleation During Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory

Journal of Physical Chemistry C

Theoretical Chemistry

Magnetic Materials

English

ColDock: Concentrated Ligand Docking With All-Atom Molecular Dynamics Simulation

English

Stress Domains inSi(111)/a−Si3N4Nanopixel: Ten-Million-Atom Molecular Dynamics Simulations on Parallel Computers

Physical Review Letters

English

Microstructure of the Poiseuille Flow in a Model Nanofluid by Molecular Dynamics Simulation

Прикладная механика и техническая физика

English

Analysis of Nucleation Using Mean First-Passage Time Data From Molecular Dynamics Simulation

Journal of Chemical Physics

Theoretical Chemistry

English

Structuring Effects in Binary Nucleation: Molecular Dynamics Simulations and Coarse-Grained Nucleation Theory

English

Molecular Dynamics of Homogeneous Nucleation in the Vapor Phase of Lennard-Jones. III. Effect of Carrier Gas Pressure

Journal of Chemical Physics

Theoretical Chemistry

English