Molecular dynamics

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]

This is a case study as a successor to Case No. PC-10865. This is an example of workstation configuration assuming use for first-principles electronic structure calculations such as VASP and ABINIT. VAS […see next]

A customer involved in research on building materials asked us about a PC that can use LAMMPS with Red Hat Enterprise Linux.J-OCTA on another PC […see next]

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]

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 who saw Case No. PC-8617A asked us about a machine for molecular simulation.Applications include XNUMXD structure modeling and low-molecular-weight compound screening […see next]

A customer inquired about a calculation server that handles the molecular dynamics simulation software "GROMACS" and the quantum chemistry calculation software "Gaussian." GROMAC […see next]