At ChemAlive, our goal is to allow the full and automatic calculation of accurate and reliable data for molecular properties and synthetic reactions available to all chemists from basic 2D chemical syntax. Our technologies beckon a future where, through computation, we know everything about a molecule and how to make it before the first test tube is in hand. A future where R&D is more directed, chemical processes are more efficient, more environmentally sound and the chemical industry is able to tackle more technological and medicinal challenges faster, for less, and with a greater beneficial impact and scope on society.
Meet the Leadership Team
with over 50 years experience in computational and experimental chemistry
Peter Jarowski, Ph. D.
Peter is an expert in the application of computational methods to molecular design. After NYU (B. Sc.), UCLA (Ph. D.), ETH, EPFL and as a former professor of chemistry, he has the vision to achieve reliable, meaningful chemical predictions without the hassle of the technical aspects of computational chemistry.
Laetita Bomble, Ph. D.
Laetitia is an expert at scientific programming for chemical analysis, especially the quantum dynamics of molecules. After Université de Paris-Sud (Ph. D.), and EPFL, Switzerland she integrates her knowledge of programming to bring new challenge-specific functionality to the chemistry community.
Thomas Eaton, Ph. D.
Thomas studied chemistry at Oxford University and obtained his Ph. D. from the University of Basel in organic chemistry. Following a career at Deloitte in management consulting and UBS in contract negotiation he drives the team to bridge the gap between the science and the business case.