Laboratory of Computer Chemistry Similation

Categories of technology seeds
Measurement・Simulation
keyword

Faculty

内田 希

UCHIDA Nozomu

Materials Science and Technology

Associate Professor

TEL:
0258-47-9318
FAX:
0258-47-9300

Specialties

Computational Chemistry

Research areas

General Chemistry

Main facilities

Computer

Forte of this laboratory's study

Molecular Orbital Calc., Molecular Mechanics Calc., Molecular Dynamics Calc., Artificial Newral Network Analysis

Achivements/proposals via industry-academia collabolations

Nippon Steel(Newral Network Analysis of Damage of Refractory for Steel Making) , Kimura Foundry CO.,LTD.(Development of New Characterization Method with Newral Network)

  • Model for Mullite Crystal Structure SimulationModel for Mullite Crystal Structure Simulation
  • Model for Analysis of Natural Rubber Characteristics with MO CalcurationModel for Analysis of Natural Rubber Characteristics with MO Calcuration
  • Final Network for Damage Factor Analysis of Refractory for Steel MakingFinal Network for Damage Factor Analysis of Refractory for Steel Making
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