Comprehensive capabilities for coarse-grained molecular simulations
Supported systems
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Solid-liquid interfaces
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Polymer melts and solutions
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Biological systems
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Protein-membrane complexes
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Nanoparticle assemblies
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Drug delivery systems
Simulation methods
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Molecular Dynamics (MD)
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Monte Carlo (MC)
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Dissipative Particle Dynamics
Analysis tools
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Structural analysis
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Dynamic properties
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Phase behavior
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Transport properties
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Visualization utilities
Technical specifications
Unlock the power of coarse-grained molecular dynamics with our comprehensive simulation platform. Designed for researchers and industry professionals, our tools enable efficient modeling of large-scale molecular systems while maintaining essential physical insights and chemical accuracy.
Simulation engines
High-fidelity and high-performance MD and MC engines for large-scale coarse-grained systems.
Our powerful flowchart paradigm enables multi-step workflows combining building, simulation, analysis, and reporting stages. Supports high-throughput capabilities for systematic studies and efficient simulation campaigns.
Coarse-grained molecular simulations
Advanced tools for multi-scale molecular modeling
