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Disambiguation of "Price, Sarah L."

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The potential of computed crystal energy landscapes to aid solid-form development

, and . Drug Discovery Today, 21 (6): 912--923 (June 2016)
DOI: 10.1016/j.drudis.2016.01.014

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Sarah L Beringer

Nabil Sarah

Bronwyn Price

Tabitha Price

Stephen Price

 

Other publications of authors with the same name

Control and prediction of the organic solid state: a challenge to theory and experiment. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Science, 474 (2217): 20180351+ (Sep 19, 2018)Is zeroth order crystal structure prediction (CSP\_0) coming to maturity? What should we aim for in an ideal crystal structure prediction code?. Faraday Discussions, (2018)Thermal Expansion of Carbamazepine: Systematic Crystallographic Measurements Challenge Quantum Chemical Calculations, , , , and . J. Phys. Chem. Lett., 8 (17): 4319--4324 (Sep 7, 2017)Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion, , , , , , , , , and 31 other author(s). Faraday Discussions, (2018)On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesis., and . J. Comput. Aided Mol. Des., 10 (2): 107-122 (1996)Relative binding orientations of adenosine A1 receptor ligands - A test case for Distributed Multipole Analysis in medicinal chemistry., , , , and . J. Comput. Aided Mol. Des., 9 (1): 44-54 (1995)Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups., , and . J. Comput. Chem., 18 (6): 757-774 (1997)Can computed crystal energy landscapes help understand pharmaceutical solids?, , and . Chem. Commun., 52 (44): 7065--7077 (2016)Crystal structure predictions for acetic acid., , , , and . J. Comput. Chem., 19 (4): 459-474 (1998)The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors., , , and . J. Comput. Aided Mol. Des., 9 (1): 33-43 (1995)