Marjory Clement

BS (2012-2016), Belhaven University, Jackson, MS

1. Massively-parallel implementations of reduced-scaling quantum chemical methods
2. Reduction of computational complexity via virtual space optimization
3. LCAO implementations of ab initio wavefunction methods for periodic solids

1. Marjory C. Clement, Xiao Wang, Cannada A. Lewis, and Edward F. Valeev, “Towards Efficient Reduced-Scaling Many-Body Electronic Structure for Periodic Systems,” Molecular Quantum Mechanics conference, Heidelberg, Germany (2019).
2. Marjory C. Clement, Jinmei Zhang, Cannada A. Lewis, Chao Yang, and Edward F. Valeev, “Optimized Pair Natural Orbitals for the Coupled-Cluster Methods,” Modern Wavefunction Methods in Electronic Structure Theory summer school, Gelsenkirchen, Germany (2018).
3. Marjory C. Clement, Jinmei Zhang, Cannada A. Lewis, Chao Yang, and Edward F. Valeev, “Optimized Pair Natural Orbitals for the Coupled-Cluster Methods,” Penn Conference in Theoretical Chemistry, Philadelphia, PA (2018).
4. Marjory Clement, Fabijan Pavosevic, Chong Peng, and Edward F. Valeev, “Towards a Massively-Parallel Simulation of Reduced-Scaling Coupled-Cluster Methods,” Southeastern Theoretical Chemistry Association (SETCA) Annual Meeting, Oxford, MS (2017).
5. Chong Peng, Marjory Clement, Jinmei Zheng, and Edward F. Valeev, “Exploration of Reduced Scaling Approaches to EOM-CCSD,” American Chemical Society (ACS) National Meeting, Washington, DC (2017).

1. Peng, C.; Clement, M. C.; Valeev, E. F. State-Averaged Pair Natural Orbitals for Excited States: A Route toward Efficient Equation of Motion Coupled-Cluster. J. Chem. Theory Comput. 2018, 14(11), 5597-5607.

2. Clement, M. C.; Zhang, J.; Lewis, C. A.; Yang, C.; Valeev, E. F. Optimized pair natural orbitals for the coupled cluster methods. J. Chem. Theory Comput. 2018, 14(9), 4581-4589.