2023 - Research.com Materials Science in United Kingdom Leader Award
2018 - Member of Academia Europaea
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 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.
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.
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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)
Predicting crystal structures of organic compounds
Sarah L. Price.
Chemical Society Reviews (2014)
Intermolecular potentials for simulations of liquid imidazolium salts
C. G. Hanke;S. L. Price;R. M. Lynden-Bell.
Molecular Physics (2001)
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)
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)
Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.
Sarah Sally L Price.
Accounts of Chemical Research (2009)
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)
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)
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)
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)
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