Chemical space is vast and affords nearly unlimited opportunities to develop novel functional molecules. This meeting seeks to explore how computational chemistry and synthetic methodology can be used to rapidly explore chemical space and create new opportunities to solve problems in organic chemistry, drug discovery and agrochemicals.
In 2011, we first brought researchers together to share their insights and discoveries in how to tackle chemical space exploration. In the years since, there has been significant progress in the field with developments in computational chemistry, identification and optimisation of novel bioactive molecules, beyond rule-of-5 compliant chemical space and much more. 12 years later we are again engaging leading industrial and academic speakers to explore and discuss their state-of-the-art science.
In 2011, we first brought researchers together to share their insights and discoveries in how to tackle chemical space exploration. In the years since, there has been significant progress in the field with developments in computational chemistry, identification and optimisation of novel bioactive molecules, beyond rule-of-5 compliant chemical space and much more. 12 years later we are again engaging leading industrial and academic speakers to explore and discuss their state-of-the-art science.
