2026 Sarah L. Price: Materials Science Researcher – H-Index, Publications & Awards

D-Index & Metrics

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Materials Science	79	2846	2752	119	111	251	20858
Chemistry	81	3276	2961	184	163	274	22060

Discipline name

D-Index

World Ranking

Current World Ranking

National Ranking

Current National Ranking

Publications

Citations

Materials Science

2846

2752

119

111

251

20858

Chemistry

3276

2961

184

163

274

22060

Materials Science

D-Index

Citations

20858

World Ranking

2846

National Ranking

119

Chemistry

D-Index

Citations

22060

World Ranking

3276

National Ranking

184

Research.com Recognitions

2018 - Member of Academia Europaea

Overview

Sarah L. Price is affiliated with University College London in the United Kingdom. Their research primarily spans the fields of Materials Science and Chemistry, with particular emphasis on subfields such as Materials Chemistry, Physical and Theoretical Chemistry, Computational Theory and Mathematics, Organic Chemistry, and Spectroscopy.

The scientist's work focuses on key topics including Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, Crystallography and Molecular Interactions, Computational Drug Discovery Methods, Advanced NMR Techniques and Applications, Nanoparticles Nucleation Surface Interactions, and Intensive Care Unit Cognitive Disorders.

Frequent publication venues include:

The Cambridge Structural Database
Crystal Growth & Design
Faraday Discussions
The Journal of Chemical Physics
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials

Among their recent papers are:

Systematic Finite-Temperature Reduction of Crystal Energy Landscapes, 2020, Crystal Growth & Design
The seventh blind test of crystal structure prediction: structure ranking methods, 2024, Acta Crystallographica Section B Structural Science Crystal Engineering and Materials
Understanding crystal nucleation mechanisms: where do we stand? General discussion, 2022, Faraday Discussions
Toward Physics-Based Solubility Computation for Pharmaceuticals to Rival Informatics, 2021, Journal of Chemical Theory and Computation
Reversible, Two-Step Single-Crystal to Single-Crystal Phase Transitions between Desloratadine Forms I, II, and III, 2020, Crystal Growth & Design

They have collaborated frequently with several researchers, including Rui Guo, Jason Potticary, Charlie L. Hall, Simon R. Hall, and Matthew E. Cremeens.

Award recognition includes being named a Member of Academia Europaea in 2018.

Best Publications

Predicting crystal structures of organic compounds

Sarah L. Price

659
Citations
A test of crystal structure prediction of small organic molecules

J.P.M. Lommerse;W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz

647
Citations
Report on the sixth blind test of organic crystal-structure prediction methods

Anthony M. Reilly;Richard I. Cooper;Claire S. Adjiman;Saswata Bhattacharya

644
Citations
Crystal structure prediction of small organic molecules: a second blind test

W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz;A. Dzyabchenko

559
Citations
Intermolecular potentials for simulations of liquid imidazolium salts

C. G. Hanke;S. L. Price;R. M. Lynden-Bell

551
Citations
A third blind test of crystal structure prediction

G.M. Day;W.D.S. Motherwell;H.L. Ammon;S.X.M. Boerrigter

547
Citations
Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test.

Graeme M. Day;Timothy G. Cooper;Aurora J. Cruz-Cabeza;Katarzyna E. Hejczyk

505
Citations
Towards crystal structure prediction of complex organic compounds--a report on the fifth blind test.

David A. Bardwell;Claire S. Adjiman;Yelena A. Arnautova;Ekaterina Bartashevich

490
Citations
Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.

Sarah Sally L Price

477
Citations
AMINO/AROMATIC INTERACTIONS IN PROTEINS - IS THE EVIDENCE STACKED AGAINST HYDROGEN-BONDING

J. B. O. Mitchell;C. L. Nandi;I. K. Mcdonald;J. M. Thornton

397
Citations
Role of electrostatic interactions in determining the crystal structures of polar organic molecules. A distributed multipole study

David S. Coombes;Sarah L. Price;and David J. Willock;Maurice Leslie

381
Citations
The computational prediction of pharmaceutical crystal structures and polymorphism.

Sarah L Price

377
Citations
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials

Sarah L. Price;Maurice Leslie;Gareth W. A. Welch;Matthew Habgood

360
Citations
The prediction, morphology, and mechanical properties of the polymorphs of paracetamol.

Theresa Beyer;Graeme M. Day;Sarah L. Price

360
Citations
SOME NEW IDEAS IN THE THEORY OF INTERMOLECULAR FORCES - ANISOTROPIC ATOM ATOM POTENTIALS

A. J. Stone;S. L. Price

302
Citations
Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry

S.L. Price;A.J. Stone;M. Alderton

288
Citations
The electrostatic interactions in van der Waals complexes involving aromatic molecules

S. L. Price;A. J. Stone

284
Citations
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups

Jos P. M. Lommerse;Sarah L. Price;Robin Taylor

283
Citations
Innovation in crystal engineering

Dario Braga;Gautam R. Desiraju;Joel S. Miller;A. Guy Orpen

276
Citations
Why don't we find more polymorphs?

Sarah L. Price

276
Citations
A strategy for producing predicted polymorphs: catemeric carbamazepine form V

Jean-Baptiste Arlin;Louise S Price;Sarah L Price;Alastair J Florence

256
Citations