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Graeme M Day

Showing results (31-40 of 108) with videos related to

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Physical Review. E|December 23, 2022
Densest plane group packings of regular polygonsMiloslav Torda, John Y Goulermas, Vitaliy Kurlin, et al.
Journal of the American Chemical Society|April 13, 2022
<i>De Novo</i> 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 Day
Journal 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.
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.
Pageof 11

Showing results (31-40 of 108) with videos related to

Sort By:
Pageof 11
Physical Review. E|December 23, 2022
Densest plane group packings of regular polygonsMiloslav Torda, John Y Goulermas, Vitaliy Kurlin, et al.
Journal of the American Chemical Society|April 13, 2022
<i>De Novo</i> 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 Day
Journal 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.
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.
Pageof 11