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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

With this innovative system, you can plan, manage and track all your project tasks in one flexible platform Say goodbye to juggling through multiple tools and hello to easy and streamlined project management. The app features a real-time dashboard that provides a quick overview of the project's progress and status. Users can also create custom reports, analyze resource usage, and even run Monte Carlo simulations to project completion dates. The app features a real-time dashboard that provides a quick overview of the project's progress and status. Users can create custom reports, analyze resource usage, and even run Monte Carlo simulations to project project completion dates. The app's intuitive interface and user-friendly design make it easy for teams of all sizes to get started quickly. we've designed our app to be highly customizable and flexible. Whether you're managing a small project or a large-scale initiative, our tool has the features you need to get the job done right.

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

Individuals, managers and organizations

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

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

ESPResSo
United States
espressomd.org/wordpress/

Company Information

Energer
Founded: 2023
United States
energer.com

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Categories

Categories

Integrations

Python

Integrations

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