Sandeep Sharma
Affiliations: | Chemistry | University of Colorado, Boulder, Boulder, CO, United States |
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Publications
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| Mahajan A, Thorpe JH, Kurian JS, et al. (2025) Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo. Journal of Chemical Theory and Computation |
| Lindsey M, Sharma S. (2024) Fast and spectrally accurate construction of adaptive diagonal basis sets for electronic structure. The Journal of Chemical Physics. 161 |
| Mejía L, Sharma S, Baer R, et al. (2024) Convergence Analysis of the Stochastic Resolution of Identity: Comparing Hutchinson to Hutch++ for the Second-Order Green's Function. Journal of Chemical Theory and Computation |
| Kurian JS, Ye HZ, Mahajan A, et al. (2023) Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals. Journal of Chemical Theory and Computation. 20: 134-142 |
| Mahajan A, Kurian JS, Lee J, et al. (2023) Response properties in phaseless auxiliary field quantum Monte Carlo. The Journal of Chemical Physics. 159 |
| Mahajan A, Lee J, Sharma S. (2022) Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo. The Journal of Chemical Physics. 156: 174111 |
| Mahajan A, Sharma S. (2021) Taming the Sign Problem in Auxiliary-Field Quantum Monte Carlo Using Accurate Wave Functions. Journal of Chemical Theory and Computation |
| Lee S, Zhai H, Sharma S, et al. (2021) Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources. Journal of Chemical Theory and Computation |
| Mahajan A, Sharma S. (2020) Efficient local energy evaluation for multi-Slater wave functions in orbital space quantum Monte Carlo. The Journal of Chemical Physics. 153: 194108 |
| Blunt NS, Mahajan A, Sharma S. (2020) Efficient multireference perturbation theory without high-order reduced density matrices. The Journal of Chemical Physics. 153: 164120 |