Our rapidly growing team includes a multidisciplinary mix of software developers, machine learning and quantum computing scientists, computational and quantum chemists, and physicists.
Good Chemistry’s Scientific Advisory Board is composed of some of the greatest minds in the field.
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Nima Alidoust
Advisory Board
View BioNima is a Quantum Chemist who loves building products that leverage quantum simulation to solve big problems. A McKinsey and Rigetti alum, Nima holds a PhD in computational chemistry from Princeton.
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Krzysztof Bieniasz
Research Scientist
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James Brown
Research Scientist
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Reggie Chen
Software Developer
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Alexandre Fleury
Research Scientist
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Nicole Hazel
Software Developer
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Maritza Hernandez-Gaete
Staff Research Scientist
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Lee Huntington
Staff Research Scientist
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Punit Jha
Research Scientist
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Alan Judi
Software Developer
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Amit Kadan
Research Scientist
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SungYeon Kim
Senior Software Developer
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Isaac Kim
Advisory Board
View BioIsaac is an Assistant Professor of Computer Science at UC Davis. He studies the structure of entanglement in quantum many-body systems that allows efficient simulation of such systems on classical and near-term quantum computers.
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Erika Lloyd
Research Scientist
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Frank Noe
Advisory Board
View BioFrank is a professor at Freie Universitat, Berlin, Germany. He has done pioneering work in applying machine learning across physical sciences, including chemistry and biophysics. Among the wide range of contributions his interdisciplinary team has made to the field, they recently published a novel approach to leverage machine learning to perform high-accuracy quantum chemistry calculations.
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James Pegg
Research Scientist
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Rudi Plesch
Head of Software Development
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Adrian Roitberg
Advisory Board
View BioAdrian is Professor of Chemistry at the University of Florida. His main research interest is in accurate calculations of biologically relevant molecular systems using quantum mechanics, statistical mechanics, molecular dynamics, and machine learning algorithms. He has made significant contributions to the development of molecular dynamics simulation techniques. Also, he is the inventor of ANI, one of the most widely used machine learning frameworks for simulating organic molecules.
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Kevin Ryczko
Research Scientist
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Yasmin Sameni
Business Operations Associate
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Valentin Senicourt
Quantum Software Lead
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Rodrigo Wang
Research Scientist
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Andrew Wildman
Research Scientist
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Victoria Wong
Software Developer
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Takeshi Yamazaki
Director of Research and Development
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Arman Zaribafiyan
Founder and CEO
View BioArman is passionate about emerging computing technologies and how they connect to solve computationally challenging and intractable industry problems. Arman was 1QBit’s first hire and founder of its quantum simulation division and he holds a PhD in quantum information from UBC.
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Paul Zimmerman
Advisory Board
View BioPaul is a Professor of Chemistry at the University of Michigan, the inventor of the iFCI method, and the founding member of our scientific advisory board. iFCI recently paved the way for us to perform high-accuracy simulations on large molecules and is the first module available in the QEMIST cloud.