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Benjamin P Hay

Showing results (1-10 of 69) with videos related to

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Chemical Society Reviews|September 8, 2010
De novo structure-based design of anion receptorsBenjamin P Hay
The Journal of Organic Chemistry|February 14, 2009
Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?Lee Pedzisa, Benjamin P Hay
Inorganic Chemistry|September 6, 2013
De novo structure-based design of bis-amidoxime uranophilesSinisa Vukovic, Benjamin P Hay
The Journal of Physical Chemistry. A|April 8, 2006
Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivativesVyacheslav S Bryantsev, Benjamin P Hay
Inorganic Chemistry|October 16, 2002
HostDesigner: a program for the de novo structure-based design of molecular receptors with binding sites that complement metal ion guestsBenjamin P Hay, Timothy K Firman
Journal of the American Chemical Society|June 9, 2005
Are C-H groups significant hydrogen bonding sites in anion receptors? Benzene complexes with Cl-, NO3-, and ClO4-Vyacheslav S Bryantsev, Benjamin P Hay
Inorganic Chemistry|February 5, 2011
Role of the uranyl oxo group as a hydrogen bond acceptorLori A Watson, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)|April 1, 2015
Theoretical prediction of Am(iii)/Eu(iii) selectivity to aid the design of actinide-lanthanide separation agentsVyacheslav S Bryantsev, Benjamin P Hay
Chemical Communications (Cambridge, England)|December 21, 2012
Structural design principles for self-assembled coordination polygons and polyhedraNeil J Young, Benjamin P Hay
Chemical Communications (Cambridge, England)|May 21, 2008
Anion-arene adducts: C-H hydrogen bonding, anion-pi interaction, and carbon bonding motifsBenjamin P Hay, Vyacheslav S Bryantsev
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Chemical Society Reviews|September 8, 2010
De novo structure-based design of anion receptorsBenjamin P Hay
The Journal of Organic Chemistry|February 14, 2009
Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?Lee Pedzisa, Benjamin P Hay
Inorganic Chemistry|September 6, 2013
De novo structure-based design of bis-amidoxime uranophilesSinisa Vukovic, Benjamin P Hay
The Journal of Physical Chemistry. A|April 8, 2006
Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivativesVyacheslav S Bryantsev, Benjamin P Hay
Inorganic Chemistry|October 16, 2002
HostDesigner: a program for the de novo structure-based design of molecular receptors with binding sites that complement metal ion guestsBenjamin P Hay, Timothy K Firman
Journal of the American Chemical Society|June 9, 2005
Are C-H groups significant hydrogen bonding sites in anion receptors? Benzene complexes with Cl-, NO3-, and ClO4-Vyacheslav S Bryantsev, Benjamin P Hay
Inorganic Chemistry|February 5, 2011
Role of the uranyl oxo group as a hydrogen bond acceptorLori A Watson, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)|April 1, 2015
Theoretical prediction of Am(iii)/Eu(iii) selectivity to aid the design of actinide-lanthanide separation agentsVyacheslav S Bryantsev, Benjamin P Hay
Chemical Communications (Cambridge, England)|December 21, 2012
Structural design principles for self-assembled coordination polygons and polyhedraNeil J Young, Benjamin P Hay
Chemical Communications (Cambridge, England)|May 21, 2008
Anion-arene adducts: C-H hydrogen bonding, anion-pi interaction, and carbon bonding motifsBenjamin P Hay, Vyacheslav S Bryantsev
Pageof 7