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About

20-sim is a modeling and simulation software package for mechatronic systems. With 20-sim you can enter models graphically, similar to drawing an engineering scheme. With these models, you can simulate and analyze the behavior of multi-domain dynamic systems and create control systems. You can even generate C-code and run this code on hardware for rapid prototyping and HIL-simulation. 20-sim provides you with features that allow you to create models very quickly and intuitively. You can create models using equations, block diagrams, physics blocks and bond graphs. Various features help you to build your models, simulate them and analyze their performance. Models are built in the 20-sim editor. This editor contains a large model library with building blocks to help you to construct models. The model library contains many components such as block diagrams and bond graphs.

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.

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

Simulation software that helps engineers with physics modeling

Audience

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

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

€108 one-time payment
Free Version
Free Trial

Pricing

Free
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

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

Review this Software

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

20-sim
The Netherlands
www.20sim.com

Company Information

GROMACS
United States
www.gromacs.org

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
Working Model 2D

Working Model 2D

Design Simulation Technologies
Innoslate

Innoslate

SPEC Innovations
LIGGGHTS

LIGGGHTS

CFDEM

Categories

Categories

Integrations

No info available.

Integrations

No info available.
Claim 20-sim and update features and information
Claim 20-sim and update features and information
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