[14]

A. Carignan-Dugas, D. Dahlen, I. Hincks, E. Ospadov, S. J. Beale, S. Ferracin, J. Skanes-Norman, J. Emerson, and J. J. Wallman, The Error Reconstruction and Compiled Calibration of Quantum Computing Cycles, arXiv preprint, arXiv:2303.17714 (2023).

[13]

A.Winick, J. J. Wallman, D. Dahlen, I. Hincks, E. Ospadov, and J. Emerson, Concepts and conditions for error suppression through randomized compiling, arXiv preprint, arXiv:2212.07500 (2022).

[12]

A. M. El-Samman, E. Ospadov, and V. N. Staroverov, First Ionization Energy as the Asymptotic Limit of the Average Local Electron Energy, J. Chem. Theory Comput. 16, 6886–6893 (2020).

[11]

V. N. Staroverov and E. Ospadov, Unified construction of Fermi, Pauli and exchange-correlation potentials, Adv. Quantum Chem. 79, 201–219 (2019).

[10]

J. Kaur, E. Ospadov, and V. N. Staroverov, What is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact Exchange-Correlation Potentials and Approximate Kernels?, J. Chem. Theory Comput. 15, 4956–4964 (2019).

[9]

E. Ospadov, S. M. Rothstein, and R. Baer, Quantum Monte Carlo assessment of density functionals for π-electron molecules: ethylene and bifuran, Mol. Phys. 117, 2241–2250 (2019).

[8]

E. Ospadov, J. Tao, V. N. Staroverov, and J. P. Perdew, Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn–Sham potential, Proc. Natl. Acad. Sci. 115, E11578–E11585 (2018).

[7]

E. Ospadov and V. N. Staroverov, Construction of Fermi Potentials from Electronic Wave Functions, J. Chem. Theory Comput. 14, 4246–4253 (2018).

[6]

I. G. Ryabinkin, E. Ospadov, and V. N. Staroverov, Exact exchange-correlation potentials of singlet two-electron systems, J. Chem. Phys. 147, 164117 (2017).

[5]

E. Ospadov, I. G. Ryabinkin, and V. N. Staroverov, Improved method for generating exchange-correlation potentials from electronic wave functions, J. Chem. Phys. 146, 084103 (2017).

[4]

J. Vrbik, E. Ospadov, and S. M. Rothstein, Note: A pure-sampling quantum Monte Carlo algorithm with independent Metropolis, J. Chem. Phys. 145, 026101 (2016).

[3]

E. Ospadov and S. M. Rothstein, A pure-sampling quantum Monte Carlo algorithm, J. Chem. Phys. 142, 024114 (2015).

[2]

W. K. Yuen, E. Ospadov, and S. M. Rothstein, Ground-state electronic properties of LiH calculated from the "Bounce" version of quantum Monte Carlo, J. Comput. Sci. 5, 542–548 (2014).

[1]

E. Ospadov, D. G. Oblinsky, and S. M. Rothstein, Ground-state properties of LiH by reptation quantum Monte Carlo methods, Phys. Chem. Chem. Phys. 13, 8031–8036 (2011).

[2]

S. M. Rothstein, E. Ospadov, and C. Bruzzese, Introduction to fixed-node quantum monte carlo, in Mathematical Physics in Theoretical Chemistry, edited by S. M. Blinder and J. E. House (Elsevier, 2019), ch. 6, pp. 189–217.

[1]

S. M. Rothstein and E. Ospadov, Advances in Quantum Monte Carlo – Past, Present, and Reflections on Its Future, in Recent Progress in Quantum Monte Carlo, edited by S. Tanaka, P. N. Roy, and L. Mitas (American Chemical Society, 2016), ch. 11, pp. 155–163.

[1]

S. J. Beale, A. Carignan-Dugas, D. Dahlen, J. Emerson, I. Hincks, P. Iyer, A. Jain, D. Hufnagel, E. Ospadov, J. Saunders, A. Stasiuk, J. J.Wallman, and A. Winick, True-Q, June 2020.

[2]

E. Ospadov, Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm, Ph.D. thesis (Brock University, St. Catharines, Ontario, May 2016).

[1]

E. Ospadov, Application of Reptation Quantum Monte Carlo and Related Methods to LiH, M.Sc. thesis (Brock University, St. Catharines, Ontario, Sept. 2012).

[4]

E. Ospadov, I. G. Ryabinkin, and V. N. Staroverov, "How to construct exact exchange-correlation potentials for two-electron systems", 33rd Symposium on Chemical Physics, University of Waterloo, Waterloo, Ontario, Nov. 2017.

[3]

E. Ospadov and S. M. Rothstein, "A Pure-sampling Quantum Monte Carlo Algorithm", 99th Canadian Chemistry Conference and Exhibition, Halifax, Nova Scotia, June 2016.

[2]

E. Ospadov, S. M. Rothstein, J. Autschbach, and M. Jones, "Applications of Quantum Monte Carlo to Few Electron Systems", Second Brock-Kobe Bilateral Workshop On Scientific Computation, Brock University, St. Catharines, Ontario, Aug. 2013.

[1]

E. Ospadov and S. M. Rothstein, "Reptation Quantum Monte Carlo: Application to Polarizabilities of LiH", SHARCNET 10th Anniversary Research Symposium, Brock University, St. Catharines, Ontario, Nov. 2011.

[4]

E. Ospadov and V. N. Staroverov, "Construction of Fermi potentials for many-electron systems", 28th Canadian Symposium on Theoretical and Computational Chemistry, Windsor, Ontario, July 2018.

[3]

E. Ospadov, I. G. Ryabinkin, and V. N. Staroverov, "Improved method for generating exchange-correlation potentials from electronic wave functions", 29th Annual Workshop on Recent Developments in Electronic Structure Methods, Princeton, New Jersey, June 2017.

[2]

E. Ospadov, W. K. Yuen, and S. M. Rothstein, "Application of Reptation Quantum Monte Carlo and Related Methods to LiH", SHARCNET Research Day 2012, University of Guelph, Guelph, Ontario, May 2012.

[1]

E. Ospadov, D. G. Oblinsky, and S. M. Rothstein, "Ground-State Properties of LiH by Reptation Quantum Monte Carlo", 11th Annual CERMM Symposium, Concordia University, Montreal, Quebec, June 2011.