FAIR data enabling new horizons for materials research

M Scheffler, M Aeschlimann, M Albrecht, T Bereau… - Nature, 2022 - nature.com
The prosperity and lifestyle of our society are very much governed by achievements in
condensed matter physics, chemistry and materials science, because new products for …

Extending machine learning beyond interatomic potentials for predicting molecular properties

N Fedik, R Zubatyuk, M Kulichenko, N Lubbers… - Nature Reviews …, 2022 - nature.com
Abstract Machine learning (ML) is becoming a method of choice for modelling complex
chemical processes and materials. ML provides a surrogate model trained on a reference …

Artificial intelligence for science in quantum, atomistic, and continuum systems

X Zhang, L Wang, J Helwig, Y Luo, C Fu, Y ** of quantum properties to structures for chemical space of small organic molecules
A Fallani, L Medrano Sandonas… - Nature …, 2024 - nature.com
Computer-driven molecular design combines the principles of chemistry, physics, and
artificial intelligence to identify chemical compounds with tailored properties. While quantum …

SchNetPack 2.0: A neural network toolbox for atomistic machine learning

KT Schütt, SSP Hessmann, NWA Gebauer… - The Journal of …, 2023 - pubs.aip.org
SchNetPack is a versatile neural network toolbox that addresses both the requirements of
method development and the application of atomistic machine learning. Version 2.0 comes …

Operando modeling of zeolite-catalyzed reactions using first-principles molecular dynamics simulations

V Van Speybroeck, M Bocus, P Cnudde… - ACS …, 2023 - ACS Publications
Within this Perspective, we critically reflect on the role of first-principles molecular dynamics
(MD) simulations in unraveling the catalytic function within zeolites under operating …

DeepQMC: An open-source software suite for variational optimization of deep-learning molecular wave functions

Z Schätzle, PB Szabó, M Mezera… - The Journal of …, 2023 - pubs.aip.org
Computing accurate yet efficient approximations to the solutions of the electronic
Schrödinger equation has been a paramount challenge of computational chemistry for …