Audience
Physicists, chemists, biophysicists, and developers who need a Python-controlled package for coarse-grained molecular dynamics
About ESPResSo
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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Pricing
Starting Price:
Free
Free Version:
Free Version available.
Integrations
Company Information
ESPResSo
United States
espressomd.org/wordpress/
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Product Details
Platforms Supported
Mac
Linux
Training
Documentation
Support
Online
ESPResSo Frequently Asked Questions
Q: What kinds of users and organization types does ESPResSo work with?
ESPResSo works with these users and organization types: Mid Size Business, Small Business, Enterprise, Freelance, Nonprofit, Government, and Startup.
Q: What languages does ESPResSo support in their product?
ESPResSo supports these languages: English.
Q: What kind of support options does ESPResSo offer?
ESPResSo offers support via online.
Q: What other applications or services does ESPResSo integrate with?
ESPResSo integrates with: Python.
Q: What type of training does ESPResSo provide?
ESPResSo provides training in the form of documentation.
Q: How much does ESPResSo cost?
Pricing for ESPResSo starts at Free.
