The following pages link to PySCF (Q30581):
Displayed 8 items.
- Quantum simulation of the ground-state Stark effect in small molecules: a case study using IBM Q (Q2099988) (← links)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- Explicitly antisymmetrized neural network layers for variational Monte Carlo simulation (Q2112448) (← links)
- Solving many-electron Schrödinger equation using deep neural networks (Q2222630) (← links)
- Comparison of Accuracy and Scalability of Gauss--Newton and Alternating Least Squares for CANDECOMC/PARAFAC Decomposition (Q5009907) (← links)
- Convergence analysis of adaptive DIIS algorithms with application to electronic ground state calculations (Q5034831) (← links)
- Approximating Matrix Eigenvalues by Subspace Iteration with Repeated Random Sparsification (Q5038410) (← links)
- A Fast Iterative Algorithm for Near-Diagonal Eigenvalue Problems (Q5057768) (← links)