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Journal of the American Chemical Society
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December 25, 2003
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystals
Graeme M Day, Sarah L Price
The Journal of Physical Chemistry. B
|
July 21, 2006
Challenges of crystal structure prediction of diastereomeric salt pairs
Panagiotis G Karamertzanis, Sarah L Price
Journal of Chemical Theory and Computation
|
December 4, 2015
Toward the Prediction of Organic Hydrate Crystal Structures
Ashley T Hulme, Sarah L Price
Crystal Growth & Design
|
May 16, 2022
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold
Louise S Price, Sarah L Price
Drug Discovery Today
|
February 7, 2016
The potential of computed crystal energy landscapes to aid solid-form development
Sarah L Price, Susan M Reutzel-Edens
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2011
Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model
Matthew Habgood, Ricardo Grau-Crespo, Sarah L Price
Journal of the American Chemical Society
|
May 8, 2003
Interference between the hydrogen bonds to the two rings of nicotine
Jérôme Graton, Tanja van Mourik, Sarah L Price
International 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 Price
The Journal of Physical Chemistry. A
|
January 6, 2006
Molecular conformations and relative stabilities can be as demanding of the electronic structure method as intermolecular calculations
Tanja van Mourik, Panagiotis G Karamertzanis, Sarah L Price
Journal of Chemical Theory and Computation
|
December 2, 2015
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies
Alston J Misquitta, Anthony J Stone, Sarah L Price
Page
of 9
Search research articles
Search
Showing results (11-20 of 90) with videos related to
Sort By:
Page
of 9
Journal of the American Chemical Society
|
December 25, 2003
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystals
Graeme M Day, Sarah L Price
The Journal of Physical Chemistry. B
|
July 21, 2006
Challenges of crystal structure prediction of diastereomeric salt pairs
Panagiotis G Karamertzanis, Sarah L Price
Journal of Chemical Theory and Computation
|
December 4, 2015
Toward the Prediction of Organic Hydrate Crystal Structures
Ashley T Hulme, Sarah L Price
Crystal Growth & Design
|
May 16, 2022
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold
Louise S Price, Sarah L Price
Drug Discovery Today
|
February 7, 2016
The potential of computed crystal energy landscapes to aid solid-form development
Sarah L Price, Susan M Reutzel-Edens
Physical Chemistry Chemical Physics : PCCP
|
April 19, 2011
Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model
Matthew Habgood, Ricardo Grau-Crespo, Sarah L Price
Journal of the American Chemical Society
|
May 8, 2003
Interference between the hydrogen bonds to the two rings of nicotine
Jérôme Graton, Tanja van Mourik, Sarah L Price
International 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 Price
The Journal of Physical Chemistry. A
|
January 6, 2006
Molecular conformations and relative stabilities can be as demanding of the electronic structure method as intermolecular calculations
Tanja van Mourik, Panagiotis G Karamertzanis, Sarah L Price
Journal of Chemical Theory and Computation
|
December 2, 2015
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies
Alston J Misquitta, Anthony J Stone, Sarah L Price
Page
of 9