Ab initio quantum chemistry with neural-network wavefunctions
Deep learning methods outperform human capabilities in pattern recognition and data
processing problems and now have an increasingly important role in scientific discovery. A …
processing problems and now have an increasingly important role in scientific discovery. A …
Artificial intelligence for science in quantum, atomistic, and continuum systems
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 …
sciences. Today, AI has started to advance natural sciences by improving, accelerating, and …
[HTML][HTML] Toward first principles-based simulations of dense hydrogen
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) …
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
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 …
cutting-edge technique of ab initio quantum chemistry. However, the high computational cost …
Message-passing neural quantum states for the homogeneous electron gas
We introduce a message-passing neural-network (NN)-based wave function Ansatz to
simulate extended, strongly interacting fermions in continuous space. Symmetry constraints …
simulate extended, strongly interacting fermions in continuous space. Symmetry constraints …
Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation
Understanding the real-time evolution of many-electron quantum systems is essential for
studying dynamical properties in condensed matter, quantum chemistry, and complex …
studying dynamical properties in condensed matter, quantum chemistry, and complex …
Towards a transferable fermionic neural wavefunction for molecules
Deep neural networks have become a highly accurate and powerful wavefunction ansatz in
combination with variational Monte Carlo methods for solving the electronic Schrödinger …
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
Computing accurate yet efficient approximations to the solutions of the electronic
Schrödinger equation has been a paramount challenge of computational chemistry for …
Schrödinger equation has been a paramount challenge of computational chemistry for …
Neural-network quantum states for ultra-cold Fermi gases
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 …
transition from a fermionic superfluid Bardeen-Cooper-Schrieffer (BCS) state to a bosonic …
Neural wave functions for superfluids
Understanding superfluidity remains a major goal of condensed matter physics. Here, we
tackle this challenge utilizing the recently developed fermionic neural network (FermiNet) …
tackle this challenge utilizing the recently developed fermionic neural network (FermiNet) …