Particleworks

Particleworks

Prometech Software
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About

GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.

About

Particleworks is particle-based CAE and CFD software for simulating liquid and multiphase flows using the Moving Particle Simulation method. Its mesh-less solver and intuitive interface make the simulation process simple and fast, even for complex geometries with moving parts such as transmissions, electric motors, internal combustion engines, and other industrial systems. Unlike conventional mesh-based CFD, Particleworks discretizes the fluid domain automatically with particles, eliminating complex mesh generation and making it easier to analyze free-surface flow, splashing, sloshing, spraying, mixing, lubrication, cooling, oil behavior, water interaction, and highly viscous fluids. It provides one-stop GUI operation from pre-processing through post-processing, helping engineers set up models, run simulations, visualize results, and evaluate performance in a streamlined workflow.

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

Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems

Audience

CAE engineers, CFD specialists, and product-development teams who want a solution to analyze liquid flow, multiphase behavior, and fluid interaction

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

Pricing

Free
Free Version
Free Trial

Pricing

No information available.
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

GROMACS
United States
www.gromacs.org

Company Information

Prometech Software
Founded: 2004
Japan
particleworks.com

Alternatives

Alternatives

MFiX

MFiX

National Energy Technology Laboratory
NAMD

NAMD

Theoretical and Computational Biophysics Group
LIGGGHTS

LIGGGHTS

CFDEM

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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