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Anthony M Reilly

Showing results (1-10 of 28) with videos related to

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The Journal of Chemical Physics|July 19, 2013
Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystalsAnthony M Reilly, Alexandre Tkatchenko
Chemical Science|August 1, 2017
van der Waals dispersion interactions in molecular materials: beyond pairwise additivityAnthony M Reilly, Alexandre Tkatchenko
Physical Review Letters|August 16, 2014
Role of dispersion interactions in the polymorphism and entropic stabilization of the aspirin crystalAnthony M Reilly, Alexandre Tkatchenko
The Journal of Chemical Physics|January 28, 2012
Modeling crystal growth from solution with molecular dynamics simulations: approaches to transition rate constantsAnthony M Reilly, Heiko Briesen
The Journal of Physical Chemistry Letters|August 21, 2015
Seamless and Accurate Modeling of Organic Molecular MaterialsAnthony M Reilly, Alexandre Tkatchenko
Dalton Transactions (Cambridge, England : 2003)|May 18, 2010
Investigating anharmonicity using molecular dynamics calculations: the TM hydride series (PH(3))(3)MH(4), (M = Os, Ru and Fe)Carole A Morrison, Anthony M Reilly
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 1, 2014
Sixth blind test of organic crystal-structure prediction methodsColin R Groom, Anthony M Reilly
Journal of Agricultural and Food Chemistry|April 17, 2012
Temperature- and pressure-dependent densities, self-diffusion coefficients, and phase behavior of monoacid saturated triacylglycerides: toward molecular-level insights into processingMaximilian Greiner, Anthony M Reilly, Heiko Briesen
Chempluschem|January 18, 2020
Efficient DNA Condensation by a C<sub>3</sub> -Symmetric Codeine ScaffoldNatasha McStay, Anthony M Reilly, Nicholas Gathergood, et al.
Journal of Chemical Theory and Computation|September 12, 2017
Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical MoleculesLuca Iuzzolino, Anthony M Reilly, Patrick McCabe, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|July 19, 2013
Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystalsAnthony M Reilly, Alexandre Tkatchenko
Chemical Science|August 1, 2017
van der Waals dispersion interactions in molecular materials: beyond pairwise additivityAnthony M Reilly, Alexandre Tkatchenko
Physical Review Letters|August 16, 2014
Role of dispersion interactions in the polymorphism and entropic stabilization of the aspirin crystalAnthony M Reilly, Alexandre Tkatchenko
The Journal of Chemical Physics|January 28, 2012
Modeling crystal growth from solution with molecular dynamics simulations: approaches to transition rate constantsAnthony M Reilly, Heiko Briesen
The Journal of Physical Chemistry Letters|August 21, 2015
Seamless and Accurate Modeling of Organic Molecular MaterialsAnthony M Reilly, Alexandre Tkatchenko
Dalton Transactions (Cambridge, England : 2003)|May 18, 2010
Investigating anharmonicity using molecular dynamics calculations: the TM hydride series (PH(3))(3)MH(4), (M = Os, Ru and Fe)Carole A Morrison, Anthony M Reilly
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 1, 2014
Sixth blind test of organic crystal-structure prediction methodsColin R Groom, Anthony M Reilly
Journal of Agricultural and Food Chemistry|April 17, 2012
Temperature- and pressure-dependent densities, self-diffusion coefficients, and phase behavior of monoacid saturated triacylglycerides: toward molecular-level insights into processingMaximilian Greiner, Anthony M Reilly, Heiko Briesen
Chempluschem|January 18, 2020
Efficient DNA Condensation by a C<sub>3</sub> -Symmetric Codeine ScaffoldNatasha McStay, Anthony M Reilly, Nicholas Gathergood, et al.
Journal of Chemical Theory and Computation|September 12, 2017
Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical MoleculesLuca Iuzzolino, Anthony M Reilly, Patrick McCabe, et al.
Pageof 3