Louise S. Price

University College London — United Kingdom

Materials Science · Physical Sciences

27h-index3.6kcitations176works30.42yr avg
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Research Topics

X-ray Diffraction in Crystallography(121), Crystallization and Solubility Studies(117), Crystallography and molecular interactions(67), Computational Drug Discovery Methods(13), Chalcogenide Semiconductor Thin Films(12)

Publications175 total

One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling Methods
Crystal Growth & Design·2025· 3 citedOpen Access
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
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
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold
Crystal Growth & Design·2022· 14 citedOpen Access
The Crystal Structure of 5‐Aminouracil and the Ambiguity of Alternative Polymorphs
Israel Journal of Chemistry·2021· 2 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
Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical Polymorphs
The Journal of Physical Chemistry A·2020· 14 citedOpen Access
Visualising early-stage liquid phase organic crystal growth<i>via</i>liquid cell electron microscopy
Nanoscale·2020· 39 citedOpen Access
CCDC 1923252: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
CCDC 1923248: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
CCDC 1923247: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
CCDC 1923251: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
CCDC 1923250: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
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Frequent Co-authors

Sarah L. Price(26), Ivan P. Parkin(13), T.G. Hibbert(11), Kieran C. Molloy(10), Matteo Salvalaglio(9), Nicholas Francia(8), Rui Guo(6), Jonas Nyman(6), Amanda M. E. Hardy(5), Susan M. Reutzel‐Edens(5), Derek A. Tocher(5), Graeme M. Day(4), Robin J. H. Clark(4), Bouke P. van Eijck(3), Sharmarke Mohamed(3), Marcus A. Neumann(3), Alastair J. Florence(3), Rajni M. Bhardwaj(3), K.C. Molloy(3), A.T. Kana(3)