
ChemAlive delivers actionable quantum-chemical data to help chemists design molecules and predict reactions faster and with fewer experiments. The company runs a cloud SaaS that combines quantum chemistry (DFT and computational chemistry), molecular dynamics, machine learning and big data to automate property prediction, kinetics, mechanism elucidation and spectral simulation. Its product suite (ConstruQt, InteraQt, ReaQt, SpeQtra) and contract-research services target research chemists, pharmaceutical R&D, industrial chemistry firms and CROs that need computed reaction metrics without local infrastructure. ChemAlive maintains a growing database of over 3 million molecules and 200 million structures and positions its tools for R&D, virtual screening, online chemical sales and data-driven synthetic planning to shorten time-to-insight from days to minutes.

ChemAlive delivers actionable quantum-chemical data to help chemists design molecules and predict reactions faster and with fewer experiments. The company runs a cloud SaaS that combines quantum chemistry (DFT and computational chemistry), molecular dynamics, machine learning and big data to automate property prediction, kinetics, mechanism elucidation and spectral simulation. Its product suite (ConstruQt, InteraQt, ReaQt, SpeQtra) and contract-research services target research chemists, pharmaceutical R&D, industrial chemistry firms and CROs that need computed reaction metrics without local infrastructure. ChemAlive maintains a growing database of over 3 million molecules and 200 million structures and positions its tools for R&D, virtual screening, online chemical sales and data-driven synthetic planning to shorten time-to-insight from days to minutes.
Core offering: Cloud-based automated quantum chemistry SaaS and APIs for molecular/property prediction and reaction modeling
Products: ConstruQt, InteraQt, ReaQt, SpeQtra
Data assets: Claims a database of >3 million molecules and ~200 million structures
Founded / HQ: 2014; Lausanne, Vaud, Switzerland
Known investor signal: MassChallenge (grant round, Nov 17, 2017)
Computational chemistry, reaction prediction, molecular design and virtual screening to accelerate R&D workflows.
2014
Biotechnology
Single disclosed grant-style funding event per available profiles
“MassChallenge (grant, Nov 17, 2017)”