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Chemical Communications (Cambridge, England)|April 13, 2016
Can computed crystal energy landscapes help understand pharmaceutical solids?Sarah L Price, Doris E Braun, Susan M Reutzel-Edens
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Analysis of the conformational profiles of fenamates shows route towards novel, higher accuracy, force-fields for pharmaceuticalsOgaga G Uzoh, Peter T A Galek, Sarah L Price
Physical Chemistry Chemical Physics : PCCP|July 20, 2016
Benchmark fragment-based (1)H, (13)C, (15)N and (17)O chemical shift predictions in molecular crystalsJoshua D Hartman, Ryan A Kudla, Graeme M Day, et al.
The Journal of Physical Chemistry. A|January 18, 2020
Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical PolymorphsRui Guo, M Nadia Uddin, Louise S Price, et al.
Chemical Communications (Cambridge, England)|May 20, 2016
Isomorphous template induced crystallisation: a robust method for the targeted crystallisation of computationally predicted metastable polymorphsVijay K Srirambhatla, Rui Guo, Sarah L Price, et al.
Journal of the American Chemical Society|October 20, 2007
Carbonic acid: from polyamorphism to polymorphismKatrin Winkel, Wolfgang Hage, Thomas Loerting, et al.
Iucrj|June 1, 2026
Continuous invariant-based asymmetries of periodic crystals quantify deviations from higher symmetrySurya Majumder, Daniel Widdowson, Yury Elkin, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2011
A study into the effect of subtle structural details and disorder on the terahertz spectrum of crystalline benzoic acidRuoyu Li, J Axel Zeitler, Daniele Tomerini, et al.
Chemical Communications (Cambridge, England)|May 27, 2011
A strategy for producing predicted polymorphs: catemeric carbamazepine form VJean-Baptiste Arlin, Louise S Price, Sarah L Price, et al.
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