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Chemical Communications (Cambridge, England)|December 15, 2005
Investigating the latent polymorphism of maleic acidGraeme M Day, Andrew V Trask, W D Samuel Motherwell, et al.Chemical Society Reviews|May 5, 2017
Application of computational methods to the design and characterisation of porous molecular materialsJack D Evans, Kim E Jelfs, Graeme M Day, et al.Journal of Chemical Theory and Computation|December 31, 2015
Convergence Properties of Crystal Structure Prediction by Quasi-Random SamplingDavid H Case, Josh E Campbell, Peter J Bygrave, et al.Science Advances|August 14, 2021
Accelerating computational discovery of porous solids through improved navigation of energy-structure-function mapsEdward O Pyzer-Knapp, Linjiang Chen, Graeme M Day, et al.Chemical Science|June 20, 2025
A universal foundation model for transfer learning in molecular crystalsMinggao Feng, Chengxi Zhao, Graeme M Day, et al.Chemical Communications (Cambridge, England)|May 29, 2007
Solvent inclusion in form II carbamazepineAurora J Cruz Cabeza, Graeme M Day, W D Samuel Motherwell, et al.Nature Materials|February 27, 2007
Terahertz time-domain spectroscopy and the quantitative monitoring of mechanochemical cocrystal formationK Lien Nguyen, Tomislav Friscić, Graeme M Day, et al.Physical Chemistry Chemical Physics : PCCP|April 19, 2011
Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble modelMatthew Habgood, Ricardo Grau-Crespo, Sarah L PriceJournal of the American Chemical Society|May 8, 2003
Interference between the hydrogen bonds to the two rings of nicotineJérôme Graton, Tanja van Mourik, Sarah L PriceInternational Journal of Pharmaceutics|April 19, 2011
Computational prediction of salt and cocrystal structures--does a proton position matter?Sharmarke Mohamed, Derek A Tocher, Sarah L PricePageof 17