| The ONETEP linear-scaling density functional theory program JCA Prentice, J Aarons, JC Womack, AEA Allen, L Andrinopoulos, ... The Journal of Chemical Physics 152 (17), 174111, 2020 | 132 | 2020 |
| Minimal parameter implicit solvent model for ab initio electronic-structure calculations J Dziedzic, HH Helal, CK Skylaris, AA Mostofi, MC Payne Europhysics Letters 95 (4), 43001, 2011 | 106 | 2011 |
| Electrostatic interactions in finite systems treated with periodic boundary conditions: Application to linear-scaling density functional theory NDM Hine, J Dziedzic, PD Haynes, CK Skylaris The Journal of chemical physics 135 (20), 2011 | 93 | 2011 |
| Advanced Potential Energy Surfaces for Molecular Simulation A Albaugh, HA Boateng, RT Bradshaw, ON Demerdash, J Dziedzic, ... The Journal of Physical Chemistry B 120 (37), 9811-9832, 2016 | 85 | 2016 |
| TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field J Dziedzic, Y Mao, Y Shao, J Ponder, T Head-Gordon, M Head-Gordon, ... The Journal of chemical physics 145 (12), 2016 | 60 | 2016 |
| Large‐scale DFT calculations in implicit solvent—A case study on the T4 lysozyme L99A/M102Q protein J Dziedzic, SJ Fox, T Fox, CS Tautermann, CK Skylaris International Journal of Quantum Chemistry 113 (6), 771-785, 2013 | 57 | 2013 |
| Density functional theory calculations on entire proteins for free energies of binding: Application to a model polar binding site SJ Fox, J Dziedzic, T Fox, CS Tautermann, CK Skylaris Proteins: Structure, Function, and Bioinformatics 82 (12), 3335-3346, 2014 | 51 | 2014 |
| The potential of imogolite nanotubes as (co-) photocatalysts: a linear-scaling density functional theory study E Poli, JD Elliott, LE Ratcliff, L Andrinopoulos, J Dziedzic, NDM Hine, ... Journal of Physics: Condensed Matter 28 (7), 074003, 2016 | 44 | 2016 |
| DL_MG: A parallel multigrid Poisson and Poisson-Boltzmann solver for electronic structure calculations in vacuum and solution. JC Womack, L Anton, J Dziedzic, PJ Hasnip, MIJ Probert, CK Skylaris Journal of chemical theory and computation, 2018 | 43 | 2018 |
| Linear-scaling calculation of Hartree-Fock exchange energy with non-orthogonal generalised Wannier functions J Dziedzic, Q Hill, CK Skylaris The Journal of Chemical Physics 139 (21), 2013 | 41 | 2013 |
| Performance of the AMOEBA water model in the vicinity of QM solutes: A diagnosis using energy decomposition analysis Y Mao, Y Shao, J Dziedzic, CK Skylaris, T Head-Gordon, M Head-Gordon Journal of Chemical Theory and Computation 13 (5), 1963-1979, 2017 | 39 | 2017 |
| The role of electrostatics in enzymes: do biomolecular force fields reflect protein electric fields? RT Bradshaw, J Dziedzic, CK Skylaris, JW Essex Journal of chemical information and modeling 60 (6), 3131-3144, 2020 | 32 | 2020 |
| Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory V Vitale, J Dziedzic, A Albaugh, A Niklasson, T Head-Gordon, CK Skylaris The Journal of chemical physics 146 (12), 2017 | 32 | 2017 |
| Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory V Vitale, J Dziedzic, A Albaugh, A Niklasson, T Head-Gordon, CK Skylaris The Journal of chemical physics 146 (12), 2017 | 32 | 2017 |
| Chemically selective alternatives to photoferroelectrics for polarization‐enhanced photocatalysis: the untapped potential of hybrid inorganic nanotubes JD Elliott, E Poli, I Scivetti, LE Ratcliff, L Andrinopoulos, J Dziedzic, ... Advanced Science 4 (2), 2017 | 32 | 2017 |
| Mutually polarizable QM/MM model with in situ optimized localized basis functions J Dziedzic, T Head-Gordon, M Head-Gordon, CK Skylaris The Journal of Chemical Physics 150 (7), 2019 | 28 | 2019 |
| Anharmonic Infrared Spectroscopy through the Fourier Transform of Time Correlation Function Formalism in ONETEP V Vitale, J Dziedzic, SMM Dubois, H Fangohr, CK Skylaris Journal of chemical theory and computation 11 (7), 3321-3332, 2015 | 23 | 2015 |
| Structure and properties of liquid Al–Cu alloys: Empirical potentials compared J Dziedzic, S Winczewski, J Rybicki Computational Materials Science 114, 219-232, 2016 | 22 | 2016 |
| Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory J Dziedzic, A Bhandari, L Anton, C Peng, JC Womack, M Famili, D Kramer, ... The Journal of Physical Chemistry C 124 (14), 7860-7872, 2020 | 21 | 2020 |
| Electrochemistry from first-principles in the grand canonical ensemble A Bhandari, C Peng, J Dziedzic, L Anton, JR Owen, D Kramer, ... The Journal of Chemical Physics 155 (2), 2021 | 15 | 2021 |
