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 it does
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.
- 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
- Category
- Scientific models
- Users
- Scientific working groups, Research institutions
- Public API
- Not offered
- Deployment
- Self-hosted
Not yet disclosed: platforms, languages and support channels.
Product insights
Evidence for this product in each industry and task.
Documented feature
“coarse-grained atomistic or bead-spring models as they are used in soft matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids,…”
Read product documentation
coarse-grained atomistic or bead-spring models as they are used in soft matter research in physics, chemistry and molecular biology. It can be used to simulate systems such as polymers, liquid crystals, colloids,…
Read source · espressomd.org ↗
Pricing
- Free plan$0
Prices as published by ESPResSo, checked Nov 2026.
Security and compliance
No security details published yet
ESPResSo hasn't published certifications or security practices for ESPResSo that we could find. Ask their team for audit reports.
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