Why Simcenter Culgi?
Simcenter Culgi aids in designing materials throughout their life cycle, from inception to market analysis, on a digital platform for product development and material scientists.
- Engineer better materials with multiscale computational chemistry simulations
Simcenter Culgi enables early-stage virtual screening of novel materials, fostering innovation in the chemical and process industries. Design materials with desired properties throughout their life cycle on a digital platform.
- Model complex mixtures from quantum mechanics to mesoscale
Simcenter Culgi accelerates complex system simulations, enabling efficient modeling of material and process properties across various scales, from macroscopic to molecular levels, for enhanced product development with lower environmental impact.
- Predict chemical and physical properties for real-life applications
Simcenter Culgi speeds up materials development across industries like specialty chemicals, energy storage, pharmaceuticals, and more. It facilitates tasks such as drug formulation studies, screening eco-friendly solvents, creating durable polymer membranes, optimizing chemical mixtures, and improving material properties for various applications.
Simcenter Culgi capabilities
- Formulations
Simcenter Culgi leads in accurately simulating formulation properties at all scales, facilitating predictions from design to production in real-life applications.
- Multiphase systems
Simcenter Culgi stands out in multiphase modeling with its powerful coarse-grained approach. It offers automated parameterization for complex molecular models, versatile interface for quick system creation, and employs recognized methodologies to assess stability, from micro-emulsions to complex liposomes.
- Polymers
Simcenter Culgi automates the design of digital twins for polymer formulations using multiscale modeling. It calculates properties across various scales and optimizes formulations through automated screening of polymer combinations with desired properties.
- Solutions
Adapt to changing regulations in the personal care industry with Simcenter Culgi. Quickly develop and test innovative formulations using automated tools, allowing efficient assessment and exploration of the chemical space.
- Multiscale modeling
Fuel materials innovation with Simcenter Culgi's comprehensive computational chemistry software, covering all scales from quantum to continuum. Utilize scripted workflows for accurate simulations, enabling precise parameter derivation and innovation across scales.
- Coarse-grained simulations
Simcenter Culgi leads in modeling nano- and micro-structured chemical systems, offering rapid formulation screening and reducing R&D costs. It covers diverse modeling tools, including Brownian to dissipative particle dynamics, simplifying the modeling of reactive and charged systems without extensive force-field development.
- Mesoscopic modeling
Simcenter Culgi offers a distinctive mesoscopic modeling package for complex polymer systems. Use phase-field models to optimize formulations, and leverage a powerful graphical programming environment to study molecular architectures, enhancing understanding of diffusion for improved production processes.
- Molecular dynamics
In Simcenter Culgi, design custom workflows and force fields using a variety of molecular dynamics algorithms. Develop novel materials, including polymers and chemicals, with the flexibility to tailor the solution to your specific needs using automatic force field development.
- Quantum chemistry
Simcenter Culgi's robust quantum chemical solution accelerates the design of novel molecules, offering insights into nano-mechanisms and a deep understanding of macroscale behaviors.
- What’s news in Simcenter Culgi 2211?
- Automated fragmentation and parameterization
- Other Fluids and thermal solution softwares from Siemens
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