D-Index & Metrics Best Publications

Sarah L. Price

University College London
United Kingdom

Materials Science

2023

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name Citations Publications World Ranking National Ranking

Materials Science D-index 75 Citations 17,427 232 World Ranking 1928 National Ranking 94

Chemistry D-index 78 Citations 18,839 248 World Ranking 2260 National Ranking 127

Research.com Recognitions

Awards & Achievements

2023 - Research.com Materials Science in United Kingdom Leader Award

2018 - Member of Academia Europaea

Overview

What is she best known for?

The fields of study she is best known for:

Quantum mechanics
Organic chemistry
Molecule

Her main research concerns Crystal structure, Crystal structure prediction, Crystallography, Lattice energy and Intermolecular force. Sarah L. Price interconnects Crystallization, Molecule, Ab initio quantum chemistry methods, Cocrystal and Crystal in the investigation of issues within Crystal structure. Her Crystal structure prediction study integrates concerns from other disciplines, such as Chemical physics, Polymorphism, Group, Thermodynamics and Algorithm.

Her study in Crystallography is interdisciplinary in nature, drawing from both Phase, Dimer, Statistical physics, Hydrogen bond and Energy minimization. Her Lattice energy study combines topics in areas such as Force field and Multipole expansion. Her studies in Intermolecular force integrate themes in fields like Charge density, Molecular physics, Stereochemistry, Computational chemistry and Anisotropy.

Her most cited work include:

A test of crystal structure prediction of small organic molecules (328 citations)
Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test. (318 citations)
Intermolecular potentials for simulations of liquid imidazolium salts (299 citations)

What are the main themes of her work throughout her whole career to date?

Her primary areas of investigation include Crystal structure, Crystallography, Crystal structure prediction, Molecule and Intermolecular force. Her Crystal structure study incorporates themes from Chemical physics, Crystallization and Crystal. Her research in Crystallography intersects with topics in Energy landscape, Phase, Metastability, Dimer and Hydrogen bond.

Her research integrates issues of Algorithm, Intramolecular force, Density functional theory and Thermodynamics in her study of Crystal structure prediction. She has included themes like Lone pair, Molecular physics, Ab initio, Computational chemistry and Anisotropy in her Intermolecular force study. Her work carried out in the field of Lattice energy brings together such families of science as Phonon and Molecular dynamics.

She most often published in these fields:

Crystal structure (43.98%)
Crystallography (39.85%)
Crystal structure prediction (32.71%)

What were the highlights of her more recent work (between 2012-2021)?

Crystal structure prediction (32.71%)
Crystallography (39.85%)
Crystal structure (43.98%)

In recent papers she was focusing on the following fields of study:

Sarah L. Price focuses on Crystal structure prediction, Crystallography, Crystal structure, Crystallization and Crystal. The Crystal structure prediction study combines topics in areas such as Solvent, Biochemical engineering, Lattice energy, Organic molecules and Intermolecular force. The Lattice energy study combines topics in areas such as Statistical physics and Multipole expansion.

Her Crystallography study combines topics from a wide range of disciplines, such as Hydrogen bond, Energy landscape and Metastability. Her work carried out in the field of Crystal structure brings together such families of science as Chemical physics, Single crystal, Molecule and Thermodynamics. Sarah L. Price combines subjects such as Energy, Stacking and Sublimation with her study of Crystal.

Between 2012 and 2021, her most popular works were:

Predicting crystal structures of organic compounds (288 citations)
Report on the sixth blind test of organic crystal-structure prediction methods (245 citations)
Why don't we find more polymorphs? (108 citations)

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

A test of crystal structure prediction of small organic molecules

J.P.M. Lommerse;W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz.
Acta Crystallographica Section B-structural Science (2000)

587 Citations

Predicting crystal structures of organic compounds

Sarah L. Price.
Chemical Society Reviews (2014)

545 Citations

Intermolecular potentials for simulations of liquid imidazolium salts

C. G. Hanke;S. L. Price;R. M. Lynden-Bell.
Molecular Physics (2001)

534 Citations

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

W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz;A. Dzyabchenko.
Acta Crystallographica Section B-structural Science (2002)

504 Citations

A third blind test of crystal structure prediction

G.M. Day;W.D.S. Motherwell;H.L. Ammon;S.X.M. Boerrigter.
Acta Crystallographica Section B-structural Science (2005)

490 Citations

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

Sarah Sally L Price.
Accounts of Chemical Research (2009)

448 Citations

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

Anthony M. Reilly;Richard I. Cooper;Claire S. Adjiman;Saswata Bhattacharya.
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry (2016)

444 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.
Acta Crystallographica Section B-structural Science (2009)

439 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.
Acta Crystallographica Section B-structural Science (2011)

412 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.
Journal of Molecular Biology (1994)

379 Citations

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Frequent Co-Authors

External Links

Personal Website for Sarah L. Price