[1] NECI: N-Electron Configuration Interaction with an Emphasis on State-of-the-Art Stochastic Methods. Guther, Kai, Anderson, Robert J., Blunt, Nick S., Bogdanov, Nikolay A., Cleland, Deidre, Dattani, Nike, Dobrautz, Werner, Ghanem, Khaldoon, Jeszenszki, Peter, Liebermann, Niklas, Li Manni, Giovanni, Lozovoi, Alexander Y., Luo, Hongjun, Ma, Dongxia, Merz, Florian, Overy, Catherine, Rampp, Markus, Samanta, Pradipta Kumar, Schwarz, Lauretta R., Shepherd, James J., Smart, Simon D., Vitale, Eugenio, Weser, Oskar, Booth, George H., Alavi, Ali; J. Chem. Phys. – (2020) 153 34107–34131
[2] Fermion Monte Carlo without Fixed Nodes: A Game of Life, Death, and Annihilation in Slater Determinant Space. Booth, George H., Thom, Alex J. W., Alavi, Ali; J. Chem. Phys. – (2009) 131 054106
[3] Communications: Survival of the Fittest: Accelerating Convergence in Full Configuration-Interaction Quantum Monte Carlo. Cleland, Deidre, Booth, George H., Alavi, Ali; J. Chem. Phys. – (2010) 132 041103
[4] Error Estimates on Averages of Correlated Data. Flyvbjerg, H., Petersen, H. G.; J. Chem. Phys. – (1989) 91 461–466
[5] Exciting Determinants in Quantum Monte Carlo: Loading the Dice with Fast, Low-Memory Weights. Neufeld, Verena A., Thom, Alex J. W.; J. Chem. Theory Comput. – (2019) 15 127–140
[6] Chemical Insights into the Electronic Structure of Fe(II) Porphyrin Using FCIQMC, DMRG, and Generalized Active Spaces. Weser, Oskar, Freitag, Leon, Guther, Kai, Alavi, Ali, Li Manni, Giovanni; Int. J. Quantum Chem. – (2021) 121 26454–26467
[7] Improved walker population control for full configuration interaction quantum Monte Carlo. Yang, Mingrui, Pahl, Elke, Brand, Joachim; The Journal of Chemical Physics – (2020) 153 174103
[8] Krylov-Projected Quantum Monte Carlo. Blunt, N. S., Alavi, Ali, Booth, George H.; Phys. Rev. Lett. – (2015) 115
[9] The Molpro Quantum Chemistry Package. Werner, Hans-Joachim, Knowles, Peter J., Manby, Frederick R., Black, Joshua A., Doll, Klaus, Heßelmann, Andreas, Kats, Daniel, Köhn, Andreas, Korona, Tatiana, Kreplin, David A., Ma, Qianli, Miller, Thomas F., Mitrushchenkov, Alexander, Peterson, Kirk A., Polyak, Iakov, Rauhut, Guntram, Sibaev, Marat; J. Chem. Phys. – (2020) 152 144107
[10] FCIQMC-Tailored Distinguishable Cluster Approach. Vitale, E., Alavi, Ali, Kats, Daniel; J. Chem. Theory Comput. – (2020) 16 5621-5634
[11] FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems. Vitale, Eugenio, Li Manni, Giovanni, Alavi, Ali, Kats, Daniel; J. Chem. Theory Comput. – (2022) 18 3427
[12] Breaking the Carbon Dimer: The Challenges of Multiple Bond Dissociation with Full Configuration Interaction Quantum Monte Carlo Methods. Booth, George H., Cleland, Deidre, Thom, Alex J. W., Alavi, Ali; J. Chem. Phys. – (2011) 135 084104
[13] Linear-Scaling and Parallelizable Algorithms for Stochastic Quantum Chemistry. Booth, George H., Smart, Simon D., Alavi, Ali; Mol. Phys. – (2014) 112 1855–1869
[14] Unbiased Reduced Density Matrices and Electronic Properties from Full Configuration Interaction Quantum Monte Carlo. Overy, Catherine, Booth, George H., Blunt, N. S., Shepherd, James J., Cleland, Deidre, Alavi, Ali; J. Chem. Phys. – (2014) 141 244117