AspherixDCS Computing
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Related Products
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About
Aspherix is a state-of-the-art Discrete Element Method platform designed to simulate particle behavior in diverse systems and provide high-precision process modeling for industrial and research applications. It offers comprehensive DEM simulation tools for analyzing granular materials, powders, bulk solids, cohesive particles, polydisperse materials, and particle interactions across a wide range of environments and processes. Aspherix gives users strong control over simulation data, integrates information from multiple sources, and supports seamless analysis across varied formats, helping teams optimize operations and drive product innovation through data-driven simulation. With user-friendly dashboards and real-time analytics, the platform helps engineers move from complex particle behavior to fast, actionable insights.
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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.
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Audience
Process engineers requiring to model granular materials, optimize equipment, and analyze coupled CFD-DEM multiphysics systems
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Audience
Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems
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Support
Phone Support
24/7 Live Support
Online
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Support
Phone Support
24/7 Live Support
Online
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API
Offers API
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API
Offers API
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
No information available.
Free Version
Free Trial
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Pricing
Free
Free Version
Free Trial
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Reviews/
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Reviews/
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Training
Documentation
Webinars
Live Online
In Person
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Training
Documentation
Webinars
Live Online
In Person
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Company InformationDCS Computing
Founded: 2012
Austria
www.aspherix-dem.com
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Company InformationGROMACS
United States
www.gromacs.org
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Categories |
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Integrations
No info available.
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Integrations
No info available.
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