Molecular dynamics

We received a consultation regarding a GPU machine compatible with AlphaFold3 etc. for research purposes such as molecular structure prediction and analysis. The software to be used is AlphaFold3, A […see next]

We were consulted about the development of a computing environment for molecular structure analysis using Amber and R. Xeon Gold 5512U equipped, DDR5-5600 D […see next]

A client involved in pharmaceutical research consulted us about introducing a PC for molecular simulation. The software they planned to use was Autodock Vina (or vina- […see next]

A young researcher involved in molecular chemistry research has asked us about introducing a PC. He wanted to build a molecular simulation environment using J-OCTA, and we are currently working with the Young Researcher Support Campaign. […see next]

A client engaged in research into energy processes contacted us to inquire about a workstation for performing energy calculations on structures with around 100 atoms using GAMESS (US). […see next]

A customer involved in fluid engineering research contacted us for a workstation for molecular dynamics calculations. Specifically, they requested a workstation with 128 to 256 cores. […see next]

A customer involved in research and development of chemical products asked us about installing a calculation machine. The molecular dynamics simulation machine currently in operation has many breakdowns, so we are considering updating it. […see next]

We are considering introducing a computer cluster for quantum chemical calculations and molecular dynamics calculations using software such as GROMACS and LAMMPS.workstation (node […see next]