| Systematic finite-temperature reduction of crystal energy landscapes NF Francia, LS Price, J Nyman, SL Price, M Salvalaglio Crystal Growth & Design 20 (10), 6847-6862, 2020 | 29 | 2020 |
| Reducing crystal structure overprediction of ibuprofen with large scale molecular dynamics simulations NF Francia, LS Price, M Salvalaglio CrystEngComm 23 (33), 5575-5584, 2021 | 11 | 2021 |
| Rationalising the difference in crystallisability of two sulflowers using efficient in silico methods IJ Sugden, NF Francia, T Jensen, CS Adjiman, M Salvalaglio CrystEngComm 24 (39), 6830-6838, 2022 | 3 | 2022 |
| Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process CL Burcham, MF Doherty, BG Peters, SL Price, M Salvalaglio, ... | | 2024 |
| Rational Reduction of Computationally Predicted Crystal Energy Landscapes Using Molecular Dynamics and Enhanced Sampling Techniques. NF Francia, L Price, SL Price, M Salvalaglio 2022 AIChE Annual Meeting, 2022 | | 2022 |
| Reducing crystal structure overprediction: from small rigid molecules to conformationally complex drugs NF Francia UCL (University College London), 2022 | | 2022 |
