Machine Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes (2023)

First Author: Butler P
Attributed to:  Digital navigation of chemical space for function funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2023-97rmb

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2023-97rmb

Type: Preprint