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ESPResSo
Highly versatile software package for performing and analyzing scientific Molecular Dynamics and many-particle simulations of coarse-grained atomistic or bead-spring models.
What is ESPResSo?
Highly versatile software package for performing and analyzing scientific Molecular Dynamics and many-particle simulations of coarse-grained atomistic or bead-spring models. Features DPD and lattice Boltzmann solvers for hydrodynamic interactions, GPU acceleration for some modules, and Python-based scripting control. Parallelized for desktop machines, clusters, and supercomputers.
Product typeScientific Models
Pricing · Free, Open Source
DeploymentSelf-hosted
APINot available
What teams use ESPResSo for
Coarse-grained molecular dynamics simulations
Soft matter research simulations
Polymer, liquid crystal, colloid, polyelectrolyte, ferrofluid, DNA, and lipid membrane simulations
Algorithm and method development for coarse-grained simulations
Integrations and access
Platforms, integrations, and language support vary by plan and region. Confirm final requirements with the vendor.
Platforms
IntegrationsAPI and webhooks
Languages
Support
What reviewers say
Community reviewsReviews are owned and editable by their authors.
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Enterprise readiness
Compliance claims are normalized from current vendor documentation and independently reviewed by SOTA2.
Data retention:
Benchmarks and comparisons
Independent benchmarksStructured task results are being verified.
Side-by-side comparisonsComparison workspaces will be available in a later release.
