What is Kimia Science? 

Intelligent Computational Chemistry 

Kimia Compute represents a leap in democratizing chemical simulations through high-performance computing (HPC) solutions. With Kimia Compute, users from diverse backgrounds have access to accurate and advanced quantum chemical and molecular dynamics simulations, as well as modern machine learning techniques, without the need for extensive technical expertise. Its automated processes handle everything from HPC simulation submissions to result analysis, significantly reducing human intervention and resource requirements. Beyond chemistry, Kimia Compute accelerates discoveries across various fields including drug discovery, biotechnology, and materials science. By simplifying complex simulation tasks, Kimia Compute empowers researchers to focus on innovation and exploration, driving progress and breakthroughs in their respective fields.

Sourcing Customized Chemicals  

By seamlessly combining the functionalities of both platforms, researchers can efficiently identify target molecules with desired properties and promptly search for their availability within the marketplace. In instances where specific compounds prove unavailable, KimiaScience automates the search process further. Leveraging its expert team, KimiaScience navigates the landscape of contract research organizations (CROs) and facilitates route scouting for chemical synthesis. This holistic approach ensures that scientists have access to the necessary resources and expertise for synthesizing compounds.