Mario Stoitsov

Barren plateaus in quantum neural network training landscapes

Cloud Quantum Computing of an Atomic Nucleus

Density functional theory: Its origins, rise to prominence, and future

Quadrupole deformations of neutron-drip-line nuclei studied within the Skyrme Hartree-Fock-Bogoliubov approach

Deformations of density functions in molecular quantum chemistry

VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code

A computational fluid mechanics solution to the Monge-Kantorovich mass transfer problem

Self-consistent mean-field models for nuclear structure

The limits of the nuclear landscape

Density functional theory at finite temperatures

Method of local‐scaling transformations and density‐functional theory in quantum chemistry

Method of local‐scaling transformations and density functional theory in quantum chemistry. II. The procedure for reproducing a many‐electron wave function from x‐ray diffraction data on one‐electron density