Discover Khimera: The Premier Ab Initio Tool for Kinetic and Thermodynamic Modeling in Computational Chemistry

About Khimera

Khimera is an exceptional ab initio-based tool that stands out in the realm of computational chemistry and chemical engineering. Its ability to calculate rate constants, thermodynamic, and transport properties of substances and their mixtures in various phases is truly impressive. The software is tailored for researchers and engineers engaged in kinetic model development, making it an invaluable asset in fields such as combustion, catalysis, and microelectronics.

One of the most remarkable features of Khimera is its integration with quantum-chemical simulations, allowing users to derive properties without the need for experimental input. This capability not only streamlines the modeling process but also enhances the accuracy of the results. The software's comprehensive range of fundamental models for calculating kinetic parameters and thermodynamic properties is a testament to its versatility and depth.

Khimera's user-friendly interface, combined with robust post-processing and visualization tools, makes it accessible for both seasoned professionals and newcomers to the field. The ability to export data into formats compatible with popular software like Excel and Origin further enhances its usability.

Moreover, the integration with Kintech Lab and third-party software facilitates seamless data collection and enhances the overall efficiency of the modeling process. The extensive library of chemical reactions and processes that Khimera can handle, from bimolecular reactions to surface processes, showcases its capability to address a wide array of scientific inquiries.

Khimera is a powerful and sophisticated tool that significantly contributes to the advancement of kinetic and thermodynamic modeling. Its innovative features, comprehensive models, and user-centric design make it a top choice for professionals in the field. I highly recommend Khimera for anyone looking to elevate their research and development efforts in chemical engineering and related disciplines.

Chemical Features

• Chemical Process Simulation
• Particle Tracking