| Potential energy surfaces fitted by artificial neural networks CM Handley, PLA Popelier The Journal of Physical Chemistry A 114 (10), 3371-3383, 2010 | 351 | 2010 |
| Phase stability and distortion in high-entropy oxides G Anand, AP Wynn, CM Handley, CL Freeman Acta Materialia 146, 119-125, 2018 | 197 | 2018 |
| Optimal construction of a fast and accurate polarisable water potential based on multipole moments trained by machine learning CM Handley, GI Hawe, DB Kell, PLA Popelier Physical Chemistry Chemical Physics 11 (30), 6365-6376, 2009 | 146 | 2009 |
| Next generation interatomic potentials for condensed systems CM Handley, J Behler The European Physical Journal B 87, 1-16, 2014 | 93 | 2014 |
| Beyond point charges: dynamic polarization from neural net predicted multipole moments MG Darley, CM Handley, PLA Popelier Journal of Chemical Theory and Computation 4 (9), 1435-1448, 2008 | 85 | 2008 |
| Dynamically Polarizable Water Potential Based on Multipole Moments Trained by Machine Learning CM Handley, PLA Popelier Journal of Chemical Theory and Computation 5 (6), 1474-1489, 2009 | 71 | 2009 |
| A Multi-Objective Approach to Force Field Optimization: Structures and Spin State Energetics of d6 Fe (II) Complexes C Handley, RJ Deeth Journal of Chemical Theory and Computation, 2011 | 35 | 2011 |
| Stoichiometry-dependent local instability in MAPbI3 perovskite materials and devices V Kumar, J Barbé, WL Schmidt, K Tsevas, B Ozkan, CM Handley, ... Journal of Materials Chemistry A, 2018 | 27 | 2018 |
| A new potential for Methylammonium Lead Iodide CM Handley, CL Freeman Physical Chemistry Chemical Physics, 2016 | 26 | 2016 |
| Unified approach to multipolar polarisation and charge transfer for ions: microhydrated Na+ MJL Mills, GI Hawe, CM Handley, PLA Popelier Physical Chemistry Chemical Physics 15 (41), 18249-18261, 2013 | 26 | 2013 |
| The asymptotic behavior of the dipole and quadrupole moment of a single water molecule from gas phase to large clusters: a QCT analysis CM Handley, PLA Popelier Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal …, 2008 | 14 | 2008 |
| Dynamic tilting in perovskites CM Handley, RE Ward, F Colin L., IM Reaney, DC Sinclair, JH Harding Acta Crystallographica Section A 79 (2), 2023 | 6 | 2023 |
| Theoretical Prediction of Spin‐Crossover at the Molecular Level RJ Deeth, CM Handley, BJ Houghton Spin‐Crossover Materials: Properties and Applications, 443-454, 2013 | 4 | 2013 |
| AI4Green: An Open-Source ELN for Green and Sustainable Chemistry S Boobier, JC Davies, IN Derbenev, CM Handley, JD Hirst Journal of Chemical Information and Modeling 63 (10), 2895-2901, 2023 | 2 | 2023 |
| Understanding the Structure-Dielectric Property Relationships of (Ba0.8Ca0.2)TiO3-Bi(Mg0.5Ti0.5)O3 Perovskites CM Handley, E Gao, JP Heath, DC Sinclair, CL Freeman Acta Materialia, 2022 | 1 | 2022 |
| A high throughput computational investigation of the solid solution mechanisms of actinides and lanthanides in zirconolite S Dimosthenous, CM Handley, LR Blackburn, CL Freeman, NC Hyatt RSC Advances 2021 (11), 25179-25186, 2021 | 1 | 2021 |
| Polarization for molecular simulation from a multilayer perceptron trained by ab initio electron densities of clusters. CM Handley UMIST, 2009 | 1 | 2009 |
| A Star on Earth CM Handley https://shop.cybrmagazine.com/collections/digital-magazine/products/cybr …, 2019 | | 2019 |
| CRISPR - The Cutting Edge of Gene Editing CM Handley http://cybrmagazine.com/, 2019 | | 2019 |
| Building the Simulation - Simulating Nature - The Quest for Quantum Computing CM Handley http://cybrmagazine.com/, 2018 | | 2018 |
Paul PopelierProfessor of Chemical Theory and ComputationVerified email at manchester.ac.uk
