A customer involved in research on compositionally graded structures asked us about a workstation for material calculation.The software we plan to use is VASP and ABINIT, with a maximum of 100-20 […see next]
A customer involved in material research asked us about a machine for performing metal complex calculations using Gaussian.For the calculations we assume, we basically use 8 CPUs. […see next]
We received an inquiry regarding the introduction of a machine for research on alloy catalysts.Specific applications and conditions are as follows.・Using Quantum ESPRESSO with Winmostar, […see next]
A customer who conducts research and development of chemical products asked us for a machine for analyzing the molecular structure of materials with Gaussian/Gaussview.Based on the following conditions, […see next]
A customer viewing PC-8617A asked us about a machine for using Gaussian 16W 32bit multiprocessor version. Gaussian and Gau […see next]
A customer who saw Case No.PC-9979 consulted us about a machine for Gaussian. Plan to calculate with Gaussian and display with GaussView […see next]
A customer who saw Case No. PC-8351 asked us about a machine for simulating machine learning and quantum chemical calculations.100V power supply that satisfies the following conditions: […see next]
Customers use the computational science software "Vienna ab initio simulation package (abbreviation: VASPA)" for performing first-principles quantum chemistry calculations. […see next]
■This article was posted on March 2019, 3, so the information may be out of date.The electronic structure of a solid using the DFT method (density functional theory) on the Unipos website […see next] […see next]
■This article was posted on February 2019, 2, so the information may be out of date.X-ray absorption spectra such as XAFS, XANES etc. on the Unipos website […see next]
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