Shuai Zhang

QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids

Ying Wai Li, N. S. Blunt, A. F. Tillack, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Overcoming the Memory Bottleneck in Auxiliary Field Quantum Monte Carlo Simulations with Interpolative Separable Density Fitting.

F. Malone, M. A. Morales, Shuai Zhang, 2018, Journal of chemical theory and computation.

Advances in the development , efficiency , and application of auxiliary field and real-space variational and diffusion Quantum

Rubenstein, Brenda, Joonho Lee, 2020 .

QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo.

Edgar Josué Landinez Borda, Joonho Lee, F. Malone, 2020, The Journal of chemical physics.

Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide.

F. Malone, M. A. Morales, Shuai Zhang, 2018, The Journal of chemical physics.

Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Units.

Shuai Zhang, Miguel A. Morales, Fionn D. Malone, 2020, Journal of chemical theory and computation.

First-principles equations of state and structures of liquid metals in multi-megabar conditions

M. A. Morales, Shuai Zhang, M. Morales, 2020, SHOCK COMPRESSION OF CONDENSED MATTER - 2019: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter.

Advances in the development , efficiency , and application of auxiliary field and real-space variational and diffusion Quantum

Ilkka Kylänpää, Lubos Mitas, Rubenstein, 2020 .

Toward an accurate equation of state and B1-B2 phase boundary for magnesium oxide up to terapascal pressures and electron-volt temperatures

Shuai Zhang, R. Paul, S. Hu, 2023, Physical Review B.

Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Units.

F. Malone, Shuai Zhang, M. Morales, 2020, Journal of chemical theory and computation.

QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo.

Edgar Josué Landinez Borda, Joonho Lee, F. Malone, 2020, The Journal of chemical physics.