Related Products
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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.
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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.
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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
Physicists, chemists, biophysicists, and developers who need a Python-controlled package for coarse-grained molecular dynamics
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Audience
Individuals, managers and organizations
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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 VideosNo images available
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Pricing
Free
Free Version
Free Trial
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Pricing
$0
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 InformationESPResSo
United States
espressomd.org/wordpress/
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Company InformationEnerger
Founded: 2023
United States
energer.com
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Categories |
Categories |
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Integrations
Python
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