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Graeme M Day

Showing results (41-50 of 108) with videos related to

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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.
Crystal Growth & Design|January 10, 2023
Seeking Rules Governing Mixed Molecular CrystallizationNorbert M Villeneuve, Joshua Dickman, Thierry Maris, et al.
Journal of the American Chemical Society|November 9, 2006
Prediction and observation of isostructurality induced by solvent incorporation in multicomponent crystalsAurora J Cruz Cabeza, Graeme M Day, W D Samuel Motherwell, et al.
Chemical Science|April 21, 2018
Machine learning for the structure-energy-property landscapes of molecular crystalsFélix Musil, Sandip De, Jack Yang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2013
Polymorph identification and crystal structure determination by a combined crystal structure prediction and transmission electron microscopy approachMark D Eddleston, Katarzyna E Hejczyk, Erica G Bithell, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2013
Determination of the crystal structure of a new polymorph of theophyllineMark D Eddleston, Katarzyna E Hejczyk, Erica G Bithell, et al.
Journal of the American Chemical Society|September 28, 2010
Interaction of charge carriers with lattice vibrations in oligoacene crystals from naphthalene to pentaceneRoel S Sánchez-Carrera, Pavel Paramonov, Graeme M Day, et al.
Chemical Communications (Cambridge, England)|March 18, 2010
Predicting stoichiometry and structure of solvatesAurora J Cruz-Cabeza, Shyam Karki, László Fábián, et al.
Pageof 11

Showing results (41-50 of 108) with videos related to

Sort By:
Pageof 11
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.
Crystal Growth & Design|January 10, 2023
Seeking Rules Governing Mixed Molecular CrystallizationNorbert M Villeneuve, Joshua Dickman, Thierry Maris, et al.
Journal of the American Chemical Society|November 9, 2006
Prediction and observation of isostructurality induced by solvent incorporation in multicomponent crystalsAurora J Cruz Cabeza, Graeme M Day, W D Samuel Motherwell, et al.
Chemical Science|April 21, 2018
Machine learning for the structure-energy-property landscapes of molecular crystalsFélix Musil, Sandip De, Jack Yang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2013
Polymorph identification and crystal structure determination by a combined crystal structure prediction and transmission electron microscopy approachMark D Eddleston, Katarzyna E Hejczyk, Erica G Bithell, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2013
Determination of the crystal structure of a new polymorph of theophyllineMark D Eddleston, Katarzyna E Hejczyk, Erica G Bithell, et al.
Journal of the American Chemical Society|September 28, 2010
Interaction of charge carriers with lattice vibrations in oligoacene crystals from naphthalene to pentaceneRoel S Sánchez-Carrera, Pavel Paramonov, Graeme M Day, et al.
Chemical Communications (Cambridge, England)|March 18, 2010
Predicting stoichiometry and structure of solvatesAurora J Cruz-Cabeza, Shyam Karki, László Fábián, et al.
Pageof 11