Louise S Price

6PUBLICATIONS
72CO-AUTHORS
Computational chemistryBiomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsTheory and design of materials
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Publications (6)

|May 12, 2025
One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling Methods.

Louise S Price, Matteo Paloni, Matteo Salvalaglio

|Oct 17, 2024
The seventh blind test of crystal structure prediction: structure ranking methods.

Lily M Hunnisett, Nicholas Francia, Jonas Nyman

|Oct 15, 2024
The seventh blind test of crystal structure prediction: structure generation methods.

Lily M Hunnisett, Jonas Nyman, Nicholas Francia

|May 16, 2022
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold.

Louise S Price, Sarah L Price

|Jan 18, 2020
Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical Polymorphs.

Rui Guo, M Nadia Uddin, Louise S Price

|Aug 10, 2019
A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs.

Rajni M Bhardwaj, Jennifer A McMahon, Jonas Nyman

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Frequent Collaborators

4 joint publications

Sarah L Price

2 joint publications

Joseph Cadden

2 joint publications

Simon J Coles

2 joint publications

Sarah M Clarke