Boateng, H.A., Bradach, K., Triquinitic interpolation in three dimensions
J. Comput. Appl. Math. 430, 115254 2023 journal [pdf]
Boateng, H.A., Tlupova, S., The effect of global smoothness on the acurracy of treecodes
Comm. Comput. Phys. 32, 5, 1332-1360 2022 journal [pdf]
Boateng, H.A., Tlupova, S., A treecode algorithm based on tricubic interpolation
J. Comput. Math. Data Sci. 5, 100068 2022 journal [pdf]
Boateng, H.A. Periodic Coulomb Tree Method: An Alternative To Parallel Particle Mesh Ewald
J. Chem. Theory Comput, 16, 1, 7-17, 2020 [pdf]
Boateng, H.A. Mesh-free Hierarchical Clustering Methods for Fast Evaluation of Electrostatic Interactions of
Point Multipoles J. Chem. Phys.,147, 164104 2017 [pdf]
Albaugh, A., Boateng, H.A., Bradshaw, R.T., Demerdash, O.N., Dziedzic J., Mao, Y., Margul, D.T., Swails, J.,
Zeng, A., Case, D.A., Eastman, P., Wang, L.-P., Essex, J.W., Head-Gordon, M., Pande, V.S., Ponder, J.W., Shao, Y.,
Skylaris, C.-K., Todorov, I.T., Tuckerman, M.E., Head-Gordon, T., Advanced Potential Energy Surfaces for Molecular Simulation
J. Phys. Chem. B, 120(37), 9811-9832, 2016 [pdf]
Boateng, H.A., Todorov, I.T., Arbitrary Order Permanent Cartesian Multipolar Electrostatic Interactions
J. Chem. Phys., 142, 034117, 2015 [pdf]
Boateng, H.A., Schulze, T., Smereka, P., Approximating Off-Lattice Kinetic Monte Carlo Simulation
Multiscale Model. Simul.,12(1),181-199, 2014
[pdf]
Boateng, H.A., Krasny, R., Comparison of Treecodes for Computing Electrostatic Potentials
in Charged Particle Systems with Disjoint Targets and Sources J. Comput. Chem.,
34(25),2159-2167, 2013[pdf]