Khimera
Khimera serves as an advanced chemical software designed to compute kinetic parameters and thermodynamic properties of substances across various phases. Tailored for researchers and engineers, it facilitates kinetic model development and integrates quantum-chemical simulation results, linking molecular properties to ensemble characteristics. This enhances modeling in chemical engineering, combustion, and microelectronics.
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Top Khimera Features
- Kinetic parameter calculations
- Thermodynamic property modeling
- Transport property analysis
- Multi-scale modeling support
- Quantum-chemical input compatibility
- Mesoscale characteristics integration
- Chemical reaction rate predictions
- Gas-solid phase boundary analysis
- Customizable model development
- User-friendly interface
- Real-time data visualization
- Comprehensive simulation capabilities
- Cross-disciplinary applications
- Advanced statistical analysis
- Enhanced computational efficiency
- Robust error-checking algorithms
- Parameter sensitivity analysis
- Batch processing of simulations
- Extensive user documentation
- Collaborative research tools
