NGX HPC Systems

Serious HPC proposed by computational chemistry experts.

NGX systems are optimized for quantum chemistry and molecular dynamics software such as Gaussian, VASP, and GROMACS. We deliver practical configurations based on systems we use ourselves, including OS setup, installation, and tuning.

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18
Years focused on computational chemistry
20+
Supported software
1 year+
Standard support
NGX HPC system

Do these HPC challenges sound familiar?

We help solve common computational chemistry infrastructure issues with end-to-end support.

Calculations are slow and job queues are blocking research progress.

You need a vendor that can install and tune Gaussian, VASP, GROMACS, and related software.

Cloud costs are rising, or sensitive data requires on-premises infrastructure.

You are not sure whether a proposed configuration is really optimal for your workloads.

You need a cost-effective system within an academic budget.

You want to replace an aging system but are concerned about migration and handover.

Lineup by Use Case

We propose the right category based on lab size, software, and target system scale.

Entry

Desktop / workstation

For individual researchers and small labs starting with Gaussian, GAMESS, and related workflows.

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Standard

Rackmount multi-core CPU systems

A main lab system for CPU-parallel Gaussian, VASP, and GROMACS workloads.

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GPU

GPU-equipped models

High-performance NVIDIA GPU configurations for MD, AI/MI, and first-principles MD.

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Cluster

Cluster / large parallel systems

Multiple nodes connected by high-speed networking for large VASP, LAMMPS, and MD workloads.

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Why Choose TS Technology HPC

Designed by computational chemistry specialists

Since 2009, our team has focused on practical computational chemistry workflows.

Based on benchmark experience

Configurations are proposed with reference to representative benchmarks for Gaussian, VASP, GROMACS, LAMMPS, and more.

Installation and tuning included

We deliver systems with Linux, compilers, MPI, and calculation software installed and initially tuned.

Balanced by workload

CPU, GPU, memory, and storage are balanced according to software, system size, and user count.

Academic and public-sector support

We support academic pricing and procurement requirements for universities and public institutions.

Standard support and extended warranty

Standard support is included, with multi-year warranty options available.

From Inquiry to Deployment

We support hearing, configuration proposal, manufacturing, delivery, installation, and post-delivery support.

1

Hearing

We ask about software, target system size, expected users, installation environment, and budget.

2

Proposal and benchmark reference

We propose CPU, GPU, memory, and storage configurations based on your workloads.

3

Quotation

We provide a total quote including hardware, software setup, support, delivery, and installation.

4

Order and schedule

After order placement, we secure parts and confirm the manufacturing schedule.

5

Build, ship, and install

We assemble, test, install the OS and software, then deliver and install the system.

6

Handover and support

After acceptance, we support troubleshooting and operational questions during the support period.

Price Guide

Reference prices vary by configuration, GPU, and support period. We provide an individual quote after hearing your requirements.

Desktop / workstation entry model
From JPY 1,000,000
Rackmount multi-core CPU system
JPY 3,000,000-6,000,000
GPU-equipped model such as NVIDIA H100
From JPY 8,000,000
Cluster / large parallel system
Custom quote

Prices do not include consumption tax. Academic pricing and discounts for multiple systems may be available.

Supported Software

We support major computational chemistry, molecular dynamics, AI/MI, and visualization software, from license consultation to installation and tuning.

Quantum chemistry

  • Gaussian
  • GAMESS
  • ORCA
  • NWChem

First-principles calculations

  • VASP
  • Quantum ESPRESSO
  • CASTEP

Molecular dynamics

  • GROMACS
  • LAMMPS
  • AMBER
  • NAMD

AI / MI / visualization

  • PyTorch
  • TensorFlow
  • RDKit
  • VMD
  • Avogadro

Know-how from Contract Calculations

We design HPC systems from the viewpoint of real users who run quantum chemistry, MD, and MI workflows in-house.

Connection with contract computational chemistry

  • Use contract calculations first to reduce initial deployment risk
  • Outsource overflow work after deployment when resources are insufficient
  • Smooth handover because the same company supports calculation and hardware

Deployment experience and scope

  • Universities and public research institutions
  • Private-sector R&D divisions
  • Projects related to public funding programs
  • NGX lineup from desktops to clusters

FAQ

Q. Can the system be installed in our existing server room?
A. Rackmount models fit standard 19-inch racks. Power consumption and heat output vary by model, so please consult us in advance.
Q. What support is included?
A. Standard support is included and extended warranty options are available. We support initial triage by phone or remote access and arrange repair when needed.
Q. Do we need separate software licenses?
A. Commercial software such as Gaussian and VASP requires customer licenses. We can install open-source software such as GROMACS and LAMMPS.
Q. How does on-premises compare with cloud?
A. For continuous high-load calculations, on-premises systems can be cost-effective. They are also useful when confidential data or network restrictions matter.
Q. Can this be combined with contract computational chemistry?
A. Yes. You can validate feasibility through contract calculations before deployment or outsource overflow work after deployment. See our contract computational chemistry page.
Q. Do you support overseas export?
A. Our main sales and support area is Japan, but we can discuss delivery to overseas offices or affiliates individually.

Start with a configuration consultation.

Tell us your workload, budget, and installation environment. We will propose an appropriate NGX configuration.

Contact form
We will get back to you promptly.
Phone: +81-3-5357-1157
Tokyo office, weekdays 9:00-18:00
NGX lineup
Specifications and product photos

Yamaguchi office: +81-836-35-9228 | Tokyo office: +81-3-5357-1157