Affordable automation for protein crystallographers! Our lab bundle pack is designed to automate your crystallization drop setting and optimization whilst meeting increasingly demanding budgets.
Ahneman, D., et al. (2018). Predicting reaction performance in C–N cross-coupling using machine learning. Science.
Uploaded Apr 13, 2018
Nanomole-scale high-throughput chemistry for the synthesis of complex molecules. Santanilla, A. B., et al. (2015) Science 347 (6217): 49-53
Uploaded Jan 21, 2015
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