First principle

This is a case study as a successor to Case No. CD-2327.This is a configuration example of WS that performs numerical calculations with the molecular dynamics simulation software Gromacs. 32 Xeons with 2 cores […see next]

A customer involved in material strength research asked us about a workstation for molecular dynamics calculations.A configuration with better specs than your current workstation […see next]

We are considering machines for performing simulations such as machine learning and quantum chemical calculations.Quantum chemical calculation assumes the use of VASP 6 and QuantumEspresso. Ope […see next]

As information processing technology improves, data-driven research is attracting attention in various fields.Among them, materials informatics, which can efficiently search for new materials from data analysis, […see next]

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]