World-class computational chemists, AI researchers, and drug discovery experts united by a single mission — making quantum chemistry accessible for real-world impact.
Leading expert in computational drug discovery with extensive experience in quantum chemistry-based molecular modeling. Published research with deep expertise in DFT calculations and AI-driven drug discovery pipelines.
Computational chemistry innovator specializing in molecular dynamics, free energy calculations, and machine learning integration for drug discovery applications. Expert in QM/MM methodology and protein-ligand interaction analysis.
Provides strategic guidance on translational research, clinical relevance of computational predictions, and academic partnerships with leading research institutions.
Specializes in advanced quantum mechanical simulations, reaction mechanism elucidation, and metalloenzyme computational modeling for drug targets.
Expert in developing and deploying machine learning models for molecular property prediction, QSAR modeling, and generative chemistry applications.
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