Coarse-grained Molecular Simulations

Learning Resources

Application Notes

Step-by-step guides for beginners and advanced users

Read Case Studies

Tutorials

Real-world case studies and best practices

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Webinars

Expert-led training sessions and webinars

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Research Papers

Latest publications and validation studies

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Comprehensive capabilities for coarse-grained molecular simulations

Supported Systems

Solid-liquid interfaces
Polymer melts and solutions
Biological systems
Protein-membrane complexes
Nanoparticle assemblies
Drug delivery systems

Simulation Methods

Molecular Dynamics (MD)
Monte Carlo (MC)
Dissipative Particle Dynamics

Analysis Tools

Structural analysis
Dynamic properties
Phase behavior
Transport properties
Visualization utilities

Technical Specifications

Coarse-Grained Molecular Simulations

Advanced Tools for Multi-Scale Molecular Modeling

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.

Universal Building Tools

Comprehensive builders that seamlessly transition between atomistic and coarse-grained modeling.

Features advanced mapping capabilities for converting atomistic models to coarse-grained resolution with full structural fidelity.

EXPLORE BUILDERS

Forcefield Library

Extensive collection of validated coarse-grained forcefields including MARTINI, and SDK. Pre-optimized parameters for common molecular systems with full documentation.

BROWSE FORCEFIELDS

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.

VIEW ENGINES

Custom Forcefield Development

Advanced toolkit for developing system-specific coarse-grained forcefields. Parameter optimization algorithms, and integration with atomistic simulations for accurate parameterization.

ANALYZE PROPERTIES