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Publications by Takushi GOTO

Molecular Dynamics Simulation of (C+a) Dislocation Core Structure in Titanium and Magnesium.

Keikinzoku/Journal of Japan Institute of Light Metals

Mechanics of Materials

Materials Chemistry

Mechanical Engineering

English

Related publications

Molecular Dynamics Simulation of Dislocation Behavior in TiAl Intermetallic Compound

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Mechanics of Materials

Materials Chemistry

Condensed Matter Physics

English

Application of Dislocation Dynamics Simulation to the STI Semiconductor Structure

Zairyo/Journal of the Society of Materials Science, Japan

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Structure, Microparameters and Properties of Crosslinked DGEBA/MTHPA: A Molecular Dynamics Simulation

English

Molecular Dynamics Simulation on Interaction Between Screw Dislocation and Pseudo Yttrium Oxide in BCC-Fe

Materials Transactions

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation

Multidisciplinary

English

Protein Structure and Dynamics in Ionic Liquids. Insights From Molecular Dynamics Simulation Studies

English

The Art of Molecular Dynamics Simulation (Rapaport, D. C.)

Journal of Chemical Education

English

1I1715 {\It in Vivo \/} Protein Structure Formation Molecular Dynamics Simulation

Seibutsu Butsuri

English

Molecular Dynamics Simulation of Structure Formation of Short Chain Molecules

Journal of Chemical Physics

Theoretical Chemistry

English