| Into the unknown: how computation can help explore uncharted material space AM Mroz, V Posligua, A Tarzia, EH Wolpert, KE Jelfs Journal of the American Chemical Society 144 (41), 18730-18743, 2022 | 20 | 2022 |
| Controlling anisotropic properties by manipulating the orientation of chiral small molecules J Wade, F Salerno, RC Kilbride, DK Kim, JA Schmidt, JA Smith, ... Nature Chemistry 14 (12), 1383-1389, 2022 | 16 | 2022 |
| Modeling the Effect of Defects and Disorder in Amorphous Metal–Organic Frameworks I Bechis, AF Sapnik, A Tarzia, EH Wolpert, MA Addicoat, DA Keen, ... Chemistry of Materials 34 (20), 9042-9054, 2022 | 16 | 2022 |
| Function from configurational degeneracy in disordered framework materials EM Reynolds, EH Wolpert, AR Overy, L Mizzi, A Simonov, JN Grima, ... Faraday discussions 225, 241-254, 2021 | 11 | 2021 |
| Coarse-grained modelling to predict the packing of porous organic cages EH Wolpert, KE Jelfs Chemical Science 13 (45), 13588-13599, 2022 | 9 | 2022 |
| The effect of disorder in multi-component covalent organic frameworks EH Wolpert, A Tarzia, KE Jelfs Chemical Communications 59 (45), 6909-6912, 2023 | 3 | 2023 |
| Hybrid local-order mechanism for inversion symmetry breaking EH Wolpert, AR Overy, PMM Thygesen, A Simonov, MS Senn, ... Physical Review B 97 (13), 134106, 2018 | 3 | 2018 |
| Polytypism of layered materials EH Wolpert, SJ Cassidy, AL Goodwin Physical Review Materials 7 (9), 093605, 2023 | 2 | 2023 |
| Systematic exploration of accessible topologies of cage molecules via minimalistic models A Tarzia, EH Wolpert, KE Jelfs, GM Pavan Chemical Science 14 (44), 12506-12517, 2023 | 2 | 2023 |
| Observation of Rare Tri6Di9 Imine Cages Using Highly Fluorinated Building Blocks T Fleck-Kunde, EH Wolpert, R Oestreich, C Janiak, KE Jelfs, BM Schmidt Organic Materials 4 (04), 255-260, 2022 | 1 | 2022 |
| Skyrmion lattices in chiral metal–organic frameworks E Wolpert, FX Coudert, A Goodwin | 1 | 2020 |
| Selective Recognition of Quaternary Ammonium Cations C Begg, M Walsh, J Phelps, E Wolpert, E Fiandra, E Winful, A Haworth, ... | | 2023 |
| Effect of [n]-Helicene Length on Crystal Packing JA Schmidt, EH Wolpert, GM Sparrow, ER Johnson, KE Jelfs Crystal Growth & Design 23 (12), 8909-8917, 2023 | | 2023 |
| Understanding the emergence of CDW order in KCP via a 2D xy model A Minelli, A Verme, E Wolpert, E Schmidt, F Ye, A Goodwin Acta Crystallographica Section A: Foundations and Advances 79, a368-a368, 2023 | | 2023 |
| Structure and dynamics of the negative thermal expansion material Cd(CN) under pressure CS Coates, M Baise, JM Bulled, EH Wolpert, JW Makepeace, HC Walker, ... arXiv preprint arXiv:2302.09963, 2023 | | 2023 |
| On the polytypism of layered materials EH Wolpert, SJ Cassidy, AL Goodwin arXiv preprint arXiv:2302.01016, 2023 | | 2023 |
| Structural analogues of complex magnetic phases EH Wolpert University of Oxford, 2020 | | 2020 |
| Nickel (II) cyanide as a physical realisation of the anisotropic 1D quaternion chain E Wolpert, A Simonov, A Goodwin Aperiodic 2018: Abstracts from the 9th Conference on Aperiodic Crystals 1 (2018), 2018 | | 2018 |
| Supporting Information: Coarse-grained modelling to predict the packing of porous organic cages EH Wolpert, KE Jelfs | | |
Kim E JelfsProfessor of Computational Materials Chemistry at Imperial College LondonVerified email at imperial.ac.uk
