Traditionally, chemists have relied on years of training and accumulated experience in order to discov-er new molecules. But the space of possible molecules so vast, only a limited exploration with the tra-ditional methods can be ever possible. This means that many opportunities for the discovery of inter-esting phenomena have been missed, and in addition, the inherent variability of these phenomena can make them difficult to control and understand. The current state-of-the-art is moving towards the de-velopment of automated and eventually fully autonomous systems coupled with in-line analytics and decision-making algorithms. Yet even these, despite the substantial progress achieved recently, still cannot easily tackle large combinatorial s...
This work describes the development of an autonomous system aimed at photocatalysis research. Recent...
Machines learn chemistry: An artificial intelligence algorithm has learned to predict the outcomes o...
Machine learning-based tools are now capable of helping scientists design new molecules and synthesi...
Traditionally, chemists have relied on years of training and accumulated experience in order to di...
Traditionally, chemists have relied on years of training and accumulated experience in order to disc...
Traditionally, chemists have relied on years of training and accumulated experience in order to disc...
The discovery of new gigantic molecules formed by self-assembly and crystal growth is challenging as...
Recently, automated robotic systems have become very efficient, thanks to improved coupling between ...
The discovery of new inorganic molecules is an interesting problem since it implies an extended unde...
The discovery of chemical reactions is an inherently unpredictable and time-consuming process1. An a...
We present a chemical discovery robot for the efficient and reliable discovery of supramolecular arc...
Although extending the reactivity of a given class of molecules is relatively straightforward, the d...
Computer-aided design of molecules has the potential to disrupt the field of drug and material disco...
Machine learning (ML) has emerged as a powerful complement to simulation for materials discovery by ...
Technologies such as batteries, biomaterials and heterogeneous catalysts have functions that are def...
This work describes the development of an autonomous system aimed at photocatalysis research. Recent...
Machines learn chemistry: An artificial intelligence algorithm has learned to predict the outcomes o...
Machine learning-based tools are now capable of helping scientists design new molecules and synthesi...
Traditionally, chemists have relied on years of training and accumulated experience in order to di...
Traditionally, chemists have relied on years of training and accumulated experience in order to disc...
Traditionally, chemists have relied on years of training and accumulated experience in order to disc...
The discovery of new gigantic molecules formed by self-assembly and crystal growth is challenging as...
Recently, automated robotic systems have become very efficient, thanks to improved coupling between ...
The discovery of new inorganic molecules is an interesting problem since it implies an extended unde...
The discovery of chemical reactions is an inherently unpredictable and time-consuming process1. An a...
We present a chemical discovery robot for the efficient and reliable discovery of supramolecular arc...
Although extending the reactivity of a given class of molecules is relatively straightforward, the d...
Computer-aided design of molecules has the potential to disrupt the field of drug and material disco...
Machine learning (ML) has emerged as a powerful complement to simulation for materials discovery by ...
Technologies such as batteries, biomaterials and heterogeneous catalysts have functions that are def...
This work describes the development of an autonomous system aimed at photocatalysis research. Recent...
Machines learn chemistry: An artificial intelligence algorithm has learned to predict the outcomes o...
Machine learning-based tools are now capable of helping scientists design new molecules and synthesi...