| 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 | 37 | 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 | 14 | 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 | 4 | 2022 |
| The seventh blind test of crystal structure prediction: structure ranking methods LM Hunnisett, N Francia, J Nyman, NS Abraham, S Aitipamula, T Alkhidir, ... Structural Science 80 (6), 2024 | 2 | 2024 |
| The seventh blind test of crystal structure prediction: structure generation methods LM Hunnisett, J Nyman, N Francia, NS Abraham, CS Adjiman, ... Structural Science 80 (6), 2024 | 2 | 2024 |
| Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process CL Burcham, MF Doherty, BG Peters, SL Price, M Salvalaglio, ... Crystal Growth & Design 24 (13), 5417-5438, 2024 | 1 | 2024 |
| An integrated approach combining experimental, informatics and energetic methods for solid form derisking of PF-06282999 G Sadiq, S Sharma, JS Stevens, P Martinez-Bulit, LM Hunnisett, ... Journal of Pharmaceutical Sciences, 2024 | | 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 |
