A customer viewing Case No. PC-10461 asked us about the optimal workstation configuration for first-principles calculations and machine learning. The budget is around 75 yen, […see next]
Materials Informatics A long time ago, materials research and development centered around a trial-and-error approach involving repeated experiments, measurements, and studies. However, “Materials Inf. […see next]
A customer who viewed case study No.PC-9134C consulted us about installing a workstation.The application will be high-temperature XAFS experiments on nuclear materials, and theoretical calculations will also be carried out. […see next]
A customer who viewed Case No. PC-9134B consulted us about installing a workstation.The application will be high-temperature XAFS experiments on nuclear materials, and theoretical calculations will also be carried out. […see next]
■This article was posted on October 2021, 10, so the information may be out of date. A program package for calculating the electronic structure of solids using the DFT method (density functional theory). […see next]
■This article was posted on October 2021, 10, so the information may be out of date. A program package for calculating the electronic structure of solids using the DFT method (density functional theory). […see next]
■This article was posted on October 2021, 10, so the information may be out of date. A program package for calculating the electronic structure of solids using the DFT method (density functional theory). […see next]
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