Nicholas Francia

Cambridge Crystallographic Data Centre — United Kingdom

Chemistry · Physical Sciences

5h-index246citations19works22.02yr avg
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Research Topics

Crystallography and molecular interactions(10), Crystallization and Solubility Studies(9), Computational Drug Discovery Methods(5), X-ray Diffraction in Crystallography(5), Protein Structure and Dynamics(3)

Publications19 total

The seventh blind test of crystal structure prediction: structure ranking methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2024· 59 citedOpen Access
An integrated approach combining experimental, informatics and energetic methods for solid form derisking of PF-06282999
Journal of Pharmaceutical Sciences·2024· 5 cited
The seventh blind test of crystal structure prediction: structure generation methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2024· 65 citedOpen Access
Comparison of crystal structure similarity algorithms and analysis of large sets of theoretically predicted structures
Acta Crystallographica Section A Foundations and Advances·2024Open Access
A seventh blind test of crystal structure prediction methods
Acta Crystallographica Section A Foundations and Advances·2024
Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
Crystal Growth & Design·2024· 23 citedOpen Access
Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
2024· 2 citedOpen Access
A seventh blind test of crystal structure prediction methods
Acta Crystallographica Section A Foundations and Advances·2023· 1 citedOpen Access
Efficient crystal packing similarity algorithms for large sets of theoretically predicted structures
Acta Crystallographica Section A Foundations and Advances·2023
Rationalising the difference in crystallisability of twoSulflowers using efficient in silico methods.
2022· 1 citedOpen Access
Rationalising the difference in crystallisability of two Sulflowers using efficient in silico methods
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Rationalising the difference in crystallisability of two sulflowers using efficient <i>in silico</i> methods
CrystEngComm·2022· 5 citedOpen Access
Reducing Crystal Structure Overprediction of Ibuprofen with Large Scale Molecular Dynamics Simulations
2021· 4 citedOpen Access
Reducing Crystal Structure Overprediction of Ibuprofen with Large Scale Molecular Dynamics Simulations
2021Open Access
Reducing crystal structure overprediction of ibuprofen with large scale molecular dynamics simulations
CrystEngComm·2021· 25 citedOpen Access
Systematic Finite-Temperature Reduction of Crystal Energy Landscapes
Crystal Growth & Design·2020· 49 citedOpen Access
Systematic Finite-Temperature Reduction of Crystal Energy Landscapes.
2020Open Access
Systematic Finite-Temperature Reduction of Crystal Energy Landscapes.
2020· 2 citedOpen Access
Systematic Finite-Temperature Reduction of Crystal Energy Landscapes.
2020· 5 citedOpen Access

Frequent Co-authors

Matteo Salvalaglio(11), Jonas Nyman(10), Louise S. Price(10), Lily M. Hunnisett(7), Sarah L. Price(7), Isaac J. Sugden(7), G. Sadiq(5), Susan M. Reutzel‐Edens(4), Claire S. Adjiman(3), Rajni M. Bhardwaj(3), Nathan S. Abraham(2), Srinivasulu Aitipamula(2), Tamador Alkhidir(2), Mubarak Almehairbi(2), Andrea Anelli(2), Dylan M. Anstine(2), Joseph E. Arnold(2), Faezeh Bahrami(2), Michael A. Bellucci(2), J.A. Bis(2)