most citedFrom absorption spectra to charge transfer in PEDOT nanoaggregates with machine learning

4 citations · 4 across the 1 of their papers we have counts for

collaborators

5 papers

cs.LG2020

Neural Message Passing on High Order Paths

Daniel Flam-Shepherd, Tony Wu, Pascal Friederich +1

Graph neural network have achieved impressive results in predicting molecular properties, but they do not directly account for local and hidden structures in the graph such as func…

physics.chem-ph20194 cited

From absorption spectra to charge transfer in PEDOT nanoaggregates with machine learning

Loïc M. Roch, Semion K. Saikin, Florian Häse +4

Fast and inexpensive characterization of materials properties is a key element to discover novel functional materials. In this work, we suggest an approach employing three classes…

cs.NE2019

Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space

AkshatKumar Nigam, Pascal Friederich, Mario Krenn +1

Challenges in natural sciences can often be phrased as optimization problems. Machine learning techniques have recently been applied to solve such problems. One example in chemistr…

cond-mat.soft2019

The influence of impurities on the charge carrier mobility of small molecule organic semiconductors

Pascal Friederich, Artem Fediai, Jing Li +10

Amorphous organic semiconductors based on small molecules and polymers are used in many applications, most prominently organic light emitting diodes (OLEDs) and organic solar cells…

cs.LG2019

Self-Referencing Embedded Strings (SELFIES): A 100% robust molecular string representation

Mario Krenn, Florian Häse, AkshatKumar Nigam +2

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 uncove…