Energy2DThe Concord Consortium
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Related Products
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About
Based on computational physics, Energy2D is an interactive multiphysics simulation program that models all three modes of heat transfer, conduction, convection, and radiation, and their coupling with particle dynamics. Energy2D runs quickly on most computers and eliminates the switches among preprocessors, solvers, and postprocessors typically needed to perform computational fluid dynamics simulations. It allows you to design "computational experiments" to test a scientific hypothesis or solve an engineering problem without resorting to complex mathematics. Work is also underway to incorporate other types of energy transformations and support multiple types of fluids. The conduction part of Energy2D is highly accurate, but the convection and radiation parts are not 100% accurate. Hence, in cases that involve convection and radiation, Energy2D results should be considered qualitative. More than 40 scientific papers have used Energy2D as a research tool.
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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
Supported
Mac
Supported
Linux
Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Platforms Supported
Windows
Supported
Mac
Supported
Linux
Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Audience
Engineers and companies in search of a solution to run interactive heat transfer simulations
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Audience
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
Supported
24/7 Live Support
Not Supported
Online
Supported
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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API
Offers API
Not Supported
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API
Offers API
Not Supported
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Reviews/
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Reviews/
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Supported
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Training
Documentation
Supported
Webinars
Supported
Live Online
Not Supported
In Person
Not Supported
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Company InformationThe Concord Consortium
Founded: 2010
United States
energy.concord.org/energy2d/
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Company InformationGROMACS
United States
www.gromacs.org
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Categories |
Categories |
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Integrations
Raspberry Pi OS
Not Supported
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