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Gareth W A Welch

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Theory and Computation|December 2, 2015
Is the Induction Energy Important for Modeling Organic Crystals?Gareth W A Welch, Panagiotis G Karamertzanis, Alston J Misquitta, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2010
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentialsSarah L Price, Maurice Leslie, Gareth W A Welch, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure PredictionPanagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
The Journal of Chemical Physics|July 8, 2008
Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphsPanagiotis G Karamertzanis, Graeme M Day, Gareth W A Welch, et al.
Journal of the American Chemical Society|March 3, 2007
Search for a predicted hydrogen bonding motif--a multidisciplinary investigation into the polymorphism of 3-azabicyclo[3.3.1]nonane-2,4-dioneAshley T Hulme, Andrea Johnston, Alastair J Florence, et al.
Acta Crystallographica. Section B, Structural Science|March 21, 2009
Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind testGraeme M Day, Timothy G Cooper, Aurora J Cruz-Cabeza, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 2, 2015
Is the Induction Energy Important for Modeling Organic Crystals?Gareth W A Welch, Panagiotis G Karamertzanis, Alston J Misquitta, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2010
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentialsSarah L Price, Maurice Leslie, Gareth W A Welch, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure PredictionPanagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
The Journal of Chemical Physics|July 8, 2008
Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphsPanagiotis G Karamertzanis, Graeme M Day, Gareth W A Welch, et al.
Journal of the American Chemical Society|March 3, 2007
Search for a predicted hydrogen bonding motif--a multidisciplinary investigation into the polymorphism of 3-azabicyclo[3.3.1]nonane-2,4-dioneAshley T Hulme, Andrea Johnston, Alastair J Florence, et al.
Acta Crystallographica. Section B, Structural Science|March 21, 2009
Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind testGraeme M Day, Timothy G Cooper, Aurora J Cruz-Cabeza, et al.
Pageof 1