Eata HPC

Eata HPC

Eata Ray
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About

ESPResSo, the Extensible Simulation Package for Research on Soft Matter, is a highly versatile open source simulation package for performing and analyzing scientific molecular dynamics and Monte Carlo many-particle simulations. It is designed as a universal tool for simulating a variety of soft matter systems, especially coarse-grained atomistic or bead-spring models used in physics, chemistry, molecular biology, and process engineering. ESPResSo can be used to simulate polymers, liquid crystals, colloids, polyelectrolytes, ferrofluids, gels, biological systems, DNA, lipid membranes, bacterial motion, and super-capacitors. In coarse-grained models, a group of atoms or molecules is treated as a single bead, allowing researchers to investigate larger time and length scales than would be practical with fully atomistic simulations. ESPResSo supports classical molecular dynamics simulations in different statistical ensembles.

About

Eata HPC provides comprehensive scientific computing and simulation services tailored exclusively to the needs of academic and research institutions, focusing on delivering research-grade accuracy, scalability, and expertise across all major scientific disciplines. Our services are designed to empower researchers to overcome computational barriers, accelerate discovery cycles, and unlock new insights through HPC-powered modeling, simulation, and data analysis—all without requiring in-house expertise in HPC infrastructure or advanced numerical algorithms. We leverage state-of-the-art HPC systems, optimized software stacks, and a team of domain-specific experts to deliver end-to-end solutions that span the entire research workflow: from model development and parameter optimization to simulation execution, data processing, and result visualization.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Physicists, chemists, biophysicists, and developers who need a Python-controlled package for coarse-grained molecular dynamics

Audience

Universities, Research Institutes, Pharmaceutical companies

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

No images available

Pricing

Free
Free Version
Free Trial

Pricing

$0
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

ESPResSo
United States
espressomd.org/wordpress/

Company Information

Eata Ray
Founded: 2021
United States
www.eataray.com/hpc/

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
LIGGGHTS

LIGGGHTS

CFDEM
NVIDIA NGC

NVIDIA NGC

NVIDIA
Ansys HPC

Ansys HPC

Ansys

Categories

Categories

HPC

Integrations

Python

Integrations

Python
Claim ESPResSo and update features and information
Claim ESPResSo and update features and information
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