Accelerating materials discovery using artificial intelligence, high performance computing and robotics
New tools enable new ways of working, and materials science is no exception. In materials
discovery, traditional manual, serial, and human-intensive work is being augmented by …
discovery, traditional manual, serial, and human-intensive work is being augmented by …
Inverse molecular design using machine learning: Generative models for matter engineering
The discovery of new materials can bring enormous societal and technological progress. In
this context, exploring completely the large space of potential materials is computationally …
this context, exploring completely the large space of potential materials is computationally …
Self-referencing embedded strings (SELFIES): A 100% robust molecular string representation
The discovery of novel materials and functional molecules can help to solve some of
society's most urgent challenges, ranging from efficient energy harvesting and storage to …
society's most urgent challenges, ranging from efficient energy harvesting and storage to …
Deep learning for molecular design—a review of the state of the art
In the space of only a few years, deep generative modeling has revolutionized how we think
of artificial creativity, yielding autonomous systems which produce original images, music …
of artificial creativity, yielding autonomous systems which produce original images, music …
Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning
Abstract Machine learning-based generative models can generate novel molecules with
desirable physiochemical and pharmacological properties from scratch. Many excellent …
desirable physiochemical and pharmacological properties from scratch. Many excellent …
Artificial intelligence in drug design
G Hessler, KH Baringhaus - Molecules, 2018 - mdpi.com
Artificial Intelligence (AI) plays a pivotal role in drug discovery. In particular artificial neural
networks such as deep neural networks or recurrent networks drive this area. Numerous …
networks such as deep neural networks or recurrent networks drive this area. Numerous …
A survey on graph diffusion models: Generative ai in science for molecule, protein and material
Diffusion models have become a new SOTA generative modeling method in various fields,
for which there are multiple survey works that provide an overall survey. With the number of …
for which there are multiple survey works that provide an overall survey. With the number of …
Assessing the impact of generative AI on medicinal chemistry
To the Editor—The profound challenges of drug discovery, coupled with the societal
importance of the task, make it imperative that we investigate novel, creative methods that …
importance of the task, make it imperative that we investigate novel, creative methods that …
Deep learning for deep chemistry: optimizing the prediction of chemical patterns
Computational Chemistry is currently a synergistic assembly between ab initio calculations,
simulation, machine learning (ML) and optimization strategies for describing, solving and …
simulation, machine learning (ML) and optimization strategies for describing, solving and …
Data-driven methods for accelerating polymer design
TK Patra - ACS Polymers Au, 2021 - ACS Publications
Optimal design of polymers is a challenging task due to their enormous chemical and
configurational space. Recent advances in computations, machine learning, and increasing …
configurational space. Recent advances in computations, machine learning, and increasing …