| Quantum dynamics simulations using Gaussian wavepackets: the vMCG method GW Richings, I Polyak, KE Spinlove, GA Worth, I Burghardt, B Lasorne International Reviews in Physical Chemistry 34 (2), 269-308, 2015 | 339 | 2015 |
| Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence A Köhn, GW Richings, DP Tew The Journal of chemical physics 129 (20), 2008 | 104 | 2008 |
| MCTDH on-the-fly: Efficient grid-based quantum dynamics without pre-computed potential energy surfaces GW Richings, S Habershon The Journal of Chemical Physics 148 (13), 2018 | 69 | 2018 |
| The QUANTICS Package GA Worth, K Giri, GW Richings, I Burghardt, MH Beck, A Jäckle, HD Meyer University of Birmingham: Birmingham, UK, 2015 | 68 | 2015 |
| A practical diabatisation scheme for use with the direct-dynamics variational multi-configuration Gaussian method GW Richings, GA Worth The Journal of Physical Chemistry A 119 (50), 12457-12470, 2015 | 67 | 2015 |
| Direct quantum dynamics using grid-based wave function propagation and machine-learned potential energy surfaces GW Richings, S Habershon Journal of Chemical Theory and Computation 13 (9), 4012-4024, 2017 | 47 | 2017 |
| Unravelling the photoprotection properties of mycosporine amino acid motifs JM Woolley, M Staniforth, MD Horbury, GW Richings, M Wills, VG Stavros The Journal of Physical Chemistry Letters 9 (11), 3043-3048, 2018 | 43 | 2018 |
| Direct grid-based quantum dynamics on propagated diabatic potential energy surfaces GW Richings, S Habershon Chemical Physics Letters 683, 228-233, 2017 | 40 | 2017 |
| Multi-state non-adiabatic direct-dynamics on propagated diabatic potential energy surfaces GW Richings, GA Worth Chemical Physics Letters 683, 606-612, 2017 | 39 | 2017 |
| Dynamic stark control: model studies based on the photodissociation of IBr C Sanz-Sanz, GW Richings, GA Worth Faraday Discussions 153, 275-291, 2011 | 37 | 2011 |
| Improved on-the-fly MCTDH simulations with many-body-potential tensor decomposition and projection diabatization GW Richings, C Robertson, S Habershon Journal of Chemical Theory and Computation 15 (2), 857-870, 2018 | 34 | 2018 |
| Direct quantum dynamics using variational Gaussian wavepackets and Gaussian process regression I Polyak, GW Richings, S Habershon, PJ Knowles The Journal of Chemical Physics 150 (4), 2019 | 31 | 2019 |
| Optimal control by computer GA Worth, GW Richings Annual Reports Section" C"(Physical Chemistry) 109, 113-139, 2013 | 21 | 2013 |
| Direct grid-based nonadiabatic dynamics on machine-learned potential energy surfaces: application to spin-forbidden processes GW Richings, S Habershon The Journal of Physical Chemistry A 124 (44), 9299-9313, 2020 | 19 | 2020 |
| Predicting molecular photochemistry using machine-learning-enhanced quantum dynamics simulations GW Richings, S Habershon Accounts of Chemical Research 55 (2), 209-220, 2022 | 18 | 2022 |
| Time-resolved photoelectron spectroscopy studies of isoxazole and oxazole T Geng, J Ehrmaier, O Schalk, GW Richings, T Hansson, G Worth, ... The Journal of Physical Chemistry A 124 (20), 3984-3992, 2020 | 18 | 2020 |
| A new diabatization scheme for direct quantum dynamics: Procrustes diabatization GW Richings, S Habershon The Journal of chemical physics 152 (15), 2020 | 17 | 2020 |
| Non-resonant dynamic Stark control at a conical intersection: the photodissociation of ammonia GW Richings, GA Worth The Journal of Physical Chemistry A 116 (46), 11228-11240, 2012 | 17 | 2012 |
| Can we use on-the-fly quantum simulations to connect molecular structure and sunscreen action? GW Richings, C Robertson, S Habershon Faraday Discussions 216, 476-493, 2019 | 12 | 2019 |
| Curve crossing in a manifold of coupled electronic states: direct quantum dynamics simulations of formamide KE Spinlove, GW Richings, MA Robb, GA Worth Faraday discussions 212, 191-215, 2018 | 12 | 2018 |
