Showing results (41-50 of 168) with videos related to
Sort By:
Pageof 17
Journal of Bacteriology|October 16, 2025
Forging biofilms: metal-induced microbial responses in biofilm formationSarah L Price, Eric P SkaarThe Journal of Physical Chemistry. B|July 21, 2006
Challenges of crystal structure prediction of diastereomeric salt pairsPanagiotis G Karamertzanis, Sarah L PriceJournal of Chemical Theory and Computation|December 4, 2015
Toward the Prediction of Organic Hydrate Crystal StructuresAshley T Hulme, Sarah L PriceCrystal Growth & Design|May 16, 2022
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical ScaffoldLouise S Price, Sarah L PriceJournal of the American Chemical Society|April 13, 2022
De Novo Crystal Structure Determination from Machine Learned Chemical ShiftsMartins Balodis, Manuel Cordova, Albert Hofstetter, et al.Acta Crystallographica. Section B, Structural Science|September 16, 2010
Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthronesMartin U Schmidt, Erich F Paulus, Nadine Rademacher, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 4, 2016
An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostaticsEdward O Pyzer-Knapp, Hugh P G Thompson, Graeme M DayJournal of Chemical Theory and Computation|December 2, 2015
Molecular Polarization Effects on the Relative Energies of the Real and Putative Crystal Structures of ValineTimothy G Cooper, Katarzyna E Hejczyk, William Jones, et al.Acta Crystallographica. Section C, Crystal Structure Communications|January 25, 2008
Structural diversity in imidazolidinone organocatalysts: a synchrotron and computational studyJonathan C Burley, Ryan Gilmour, Timothy J Prior, et al.Drug Discovery Today|February 7, 2016
The potential of computed crystal energy landscapes to aid solid-form developmentSarah L Price, Susan M Reutzel-EdensPageof 17