Sarah L Price

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 11

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Crystal Structure

Top Venues

Crystal growth & design

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Sarah L Price
Progress in understanding crystallisation: a personal perspective. Faraday discussions 235 (0) (2022)
Hector Polyzois, Rui Guo, Vijay K Srirambhatla, Monika Warzecha, Elke Prasad, Alice Turner, Gavin W Halbert, Patricia Keating, Sarah L Price, Alastair J Florence
Crystal Structure and Twisted Aggregates of Oxcarbazepine Form III. Crystal growth & design 22 (7) (2022)
Louise S Price, Sarah L Price
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold. Crystal growth & design 22 (3) (2022)
Daniel J Fowles, David S Palmer, Rui Guo, Sarah L Price, John B O Mitchell
Toward Physics-Based Solubility Computation for Pharmaceuticals to Rival Informatics. Journal of chemical theory and computation 17 (6) (2021)
Kartik Kamat, Rui Guo, Susan M Reutzel-Edens, Sarah L Price, Baron Peters
Diabat method for polymorph free energies: Extension to molecular crystals. The Journal of chemical physics 153 (24) (2021)
Rui Guo, M Nadia Uddin, Louise S Price, Sarah L Price
Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical Polymorphs. The journal of physical chemistry. A 124 (7) (2020)
Rajni Miglani Bhardwaj, Jennifer A McMahon, Jonas Nyman, Louise S Price, Sumit Konar, Iain D H Oswald, Colin R Pulham, Sarah L Price, Susan M Reutzel-Edens
A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs. Journal of the American Chemical Society 141 (35) (2019)
Alexander A Aina, Alston J Misquitta, Sarah L Price
From dimers to the solid-state: Distributed intermolecular force-fields for pyridine. The Journal of chemical physics 147 (16) (2018)
Sarah L Price
Control and prediction of the organic solid state: a challenge to theory and experiment†. Proceedings. Mathematical, physical, and engineering sciences 474 (2217) (2018)
Jan Gerit Brandenburg, Jason Potticary, Hazel A Sparkes, Sarah L Price, Simon R Hall
Thermal Expansion of Carbamazepine: Systematic Crystallographic Measurements Challenge Quantum Chemical Calculations. The journal of physical chemistry letters 8 (17) (2017)
Luca Iuzzolino, Anthony M Reilly, Patrick McCabe, Sarah L Price
Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical Molecules. Journal of chemical theory and computation 13 (10) (2017)