We report a methodology using machine learning to capture chemical intuition from a set of (partially) failed attempts to synthesize a metal-organic framework. We define chemical intuition as the collection of unwritten guidelines used by synthetic chemists to find the right synthesis conditions. As (partially) failed experiments usually remain unreported, we have reconstructed a typical track of failed experiments in a successful search for finding the optimal synthesis conditions that yields HKUST-1 with the highest surface area reported to date. We illustrate the importance of quantifying this chemical intuition for the synthesis of novel materials
This electronic version was submitted by the student author. The certified thesis is available in th...
This repository contains the data for the publication: Interpretable machine learning for accelerati...
High-throughput computational screening for chemical discovery mandates the automated and unsupervis...
Identifying optimal synthesis conditions for metal- organic frameworks (MOFs) is a major challenge t...
Synthesis prediction is a key accelerator for the rapid design of advanced materials. However, deter...
The development of a materials synthesis route is usually based on heuristics and experience. A poss...
Synthesis prediction is a key accelerator for the rapid design of advanced materials. However, deter...
Automated chemical synthesis is one of the long-term goals pursued in the field of chemistry. In rec...
Millions of distinct metal-organic frameworks (MOFs) can be made by combining metal nodes and organi...
Advanced functional materials are crucial for addressing numerous challenges in medicine, communicat...
The choice of metal and linker together define the structure and therefore the guest accessibility o...
Synthetic organic chemists face a dearth of challenges in the efficient construction of functional m...
Development of new materials via experiments alone is costly and can take years, if not decades, to ...
Knowledge of the oxidation state of metal centres in compounds and materials helps in the understand...
Chemical Product Engineering (CPE) is marked by numerous challenges, such as the complexity of the p...
This electronic version was submitted by the student author. The certified thesis is available in th...
This repository contains the data for the publication: Interpretable machine learning for accelerati...
High-throughput computational screening for chemical discovery mandates the automated and unsupervis...
Identifying optimal synthesis conditions for metal- organic frameworks (MOFs) is a major challenge t...
Synthesis prediction is a key accelerator for the rapid design of advanced materials. However, deter...
The development of a materials synthesis route is usually based on heuristics and experience. A poss...
Synthesis prediction is a key accelerator for the rapid design of advanced materials. However, deter...
Automated chemical synthesis is one of the long-term goals pursued in the field of chemistry. In rec...
Millions of distinct metal-organic frameworks (MOFs) can be made by combining metal nodes and organi...
Advanced functional materials are crucial for addressing numerous challenges in medicine, communicat...
The choice of metal and linker together define the structure and therefore the guest accessibility o...
Synthetic organic chemists face a dearth of challenges in the efficient construction of functional m...
Development of new materials via experiments alone is costly and can take years, if not decades, to ...
Knowledge of the oxidation state of metal centres in compounds and materials helps in the understand...
Chemical Product Engineering (CPE) is marked by numerous challenges, such as the complexity of the p...
This electronic version was submitted by the student author. The certified thesis is available in th...
This repository contains the data for the publication: Interpretable machine learning for accelerati...
High-throughput computational screening for chemical discovery mandates the automated and unsupervis...