Ab initio quantum chemistry with neural-network wavefunctions

J Hermann, J Spencer, K Choo, A Mezzacapo… - Nature Reviews …, 2023 - nature.com
Deep learning methods outperform human capabilities in pattern recognition and data
processing problems and now have an increasingly important role in scientific discovery. A …

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

X Zhang, L Wang, J Helwig, Y Luo, C Fu, Y **e… - arxiv preprint arxiv …, 2023 - arxiv.org
Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural
sciences. Today, AI has started to advance natural sciences by improving, accelerating, and …

[HTML][HTML] Toward first principles-based simulations of dense hydrogen

M Bonitz, J Vorberger, M Bethkenhagen… - Physics of …, 2024 - pubs.aip.org
Accurate knowledge of the properties of hydrogen at high compression is crucial for
astrophysics (eg, planetary and stellar interiors, brown dwarfs, atmosphere of compact stars) …

A computational framework for neural network-based variational Monte Carlo with Forward Laplacian

R Li, H Ye, D Jiang, X Wen, C Wang, Z Li, X Li… - Nature Machine …, 2024 - nature.com
Neural network-based variational Monte Carlo (NN-VMC) has emerged as a promising
cutting-edge technique of ab initio quantum chemistry. However, the high computational cost …

Message-passing neural quantum states for the homogeneous electron gas

G Pescia, J Nys, J Kim, A Lovato, G Carleo - Physical Review B, 2024 - APS
We introduce a message-passing neural-network (NN)-based wave function Ansatz to
simulate extended, strongly interacting fermions in continuous space. Symmetry constraints …

Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation

J Nys, G Pescia, A Sinibaldi, G Carleo - Nature communications, 2024 - nature.com
Understanding the real-time evolution of many-electron quantum systems is essential for
studying dynamical properties in condensed matter, quantum chemistry, and complex …

Towards a transferable fermionic neural wavefunction for molecules

M Scherbela, L Gerard, P Grohs - Nature Communications, 2024 - nature.com
Deep neural networks have become a highly accurate and powerful wavefunction ansatz in
combination with variational Monte Carlo methods for solving the electronic Schrödinger …

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 …

Neural-network quantum states for ultra-cold Fermi gases

J Kim, G Pescia, B Fore, J Nys, G Carleo… - Communications …, 2024 - nature.com
Ultra-cold Fermi gases exhibit a rich array of quantum mechanical properties, including the
transition from a fermionic superfluid Bardeen-Cooper-Schrieffer (BCS) state to a bosonic …

Neural wave functions for superfluids

WT Lou, H Sutterud, G Cassella, WMC Foulkes… - Physical Review X, 2024 - APS
Understanding superfluidity remains a major goal of condensed matter physics. Here, we
tackle this challenge utilizing the recently developed fermionic neural network (FermiNet) …