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GAUCHE: A Library for Gaussian Processes in Chemistry

Ryan-Rhys Griffiths · Leo Klarner · Henry Moss · Aditya Ravuri · Sang Truong · Yuanqi Du · Samuel Stanton · Gary Tom · Bojana Rankovic · Arian Jamasb · Arian Jamasb · Aryan Deshwal · Julius Schwartz · Austin Tripp · Gregory Kell · Simon Frieder · Anthony Bourached · Alex Chan · Jacob Moss · Chengzhi Guo · Johannes Peter Dürholt · Saudamini Chaurasia · Ji Won Park · Felix Strieth-Kalthoff · Alpha Lee · Bingqing Cheng · Alan Aspuru-Guzik · Philippe Schwaller · Jian Tang

Great Hall & Hall B1+B2 (level 1) #108
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Thu 14 Dec 3 p.m. PST — 5 p.m. PST


We introduce GAUCHE, an open-source library for GAUssian processes in CHEmistry. Gaussian processes have long been a cornerstone of probabilistic machine learning, affording particular advantages for uncertainty quantification and Bayesian optimisation. Extending Gaussian processes to molecular representations, however, necessitates kernels defined over structured inputs such as graphs, strings and bit vectors. By providing such kernels in a modular, robust and easy-to-use framework, we seek to enable expert chemists and materials scientists to make use of state-of-the-art black-box optimization techniques. Motivated by scenarios frequently encountered in practice, we showcase applications for GAUCHE in molecular discovery, chemical reaction optimisation and protein design. The codebase is made available at

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