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Robert J Deeth

Showing results (31-40 of 77) with videos related to

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Journal of Computational Chemistry|December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environmentRobert J Deeth, Natalie Fey, Benjamin Williams-Hubbard
Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
Ligand field torque: a pi-type electronic driving force for determining ligand rotational preferencesRobert J Deeth, Anna E Anastasi, Kris Randell
Journal of Inorganic Biochemistry|May 12, 2017
Prediction of ligand effects in platinum-amyloid-β coordinationMatthew Turner, Robert J Deeth, James A Platts
Journal of Computational Chemistry|October 10, 2013
Molecular modeling for Cu(II)-aminopolycarboxylate complexes: structures, conformational energies, and ligand binding affinitiesMarina Ćendić, Zoran D Matović, Robert J Deeth
Inorganic Chemistry|October 29, 2002
Six-coordinate Co(2+) with H(2)O and NH(3) ligands: which spin state is more stable?Ann M Schmiedekamp, M Dominic Ryan, Robert J Deeth
Inorganic Chemistry|September 4, 2007
DFT study of the systematic variations in metal-ligand bond lengths of coordination complexes: the crucial role of the condensed phaseRosalie K Hocking, Robert J Deeth, Trevor W Hambley
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 25, 2022
Quantum Bio-Inorganic Chemistry (QBIC) Society Special CollectionLubomír Rulíšek, Maja Gruden, Maylis Orio, et al.
Journal of the American Chemical Society|May 4, 2010
An in silico design tool for Fe(II) spin crossover and light-induced excited spin state-trapped complexesRobert J Deeth, Anna E Anastasi, Martin J Wilcockson
Organic & Biomolecular Chemistry|May 8, 2009
Apparent non-statistical binding in a ditopic receptor for guanosineAsawin Likhitsup, Robert J Deeth, Sijbren Otto, et al.
Chemical Communications (Cambridge, England)|November 16, 2004
Aminooxazolinate; a chiral amidinate analogueIan J Munslow, Andrew R Wade, Robert J Deeth, et al.
Pageof 8

Showing results (31-40 of 77) with videos related to

Sort By:
Pageof 8
Journal of Computational Chemistry|December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environmentRobert J Deeth, Natalie Fey, Benjamin Williams-Hubbard
Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
Ligand field torque: a pi-type electronic driving force for determining ligand rotational preferencesRobert J Deeth, Anna E Anastasi, Kris Randell
Journal of Inorganic Biochemistry|May 12, 2017
Prediction of ligand effects in platinum-amyloid-β coordinationMatthew Turner, Robert J Deeth, James A Platts
Journal of Computational Chemistry|October 10, 2013
Molecular modeling for Cu(II)-aminopolycarboxylate complexes: structures, conformational energies, and ligand binding affinitiesMarina Ćendić, Zoran D Matović, Robert J Deeth
Inorganic Chemistry|October 29, 2002
Six-coordinate Co(2+) with H(2)O and NH(3) ligands: which spin state is more stable?Ann M Schmiedekamp, M Dominic Ryan, Robert J Deeth
Inorganic Chemistry|September 4, 2007
DFT study of the systematic variations in metal-ligand bond lengths of coordination complexes: the crucial role of the condensed phaseRosalie K Hocking, Robert J Deeth, Trevor W Hambley
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 25, 2022
Quantum Bio-Inorganic Chemistry (QBIC) Society Special CollectionLubomír Rulíšek, Maja Gruden, Maylis Orio, et al.
Journal of the American Chemical Society|May 4, 2010
An in silico design tool for Fe(II) spin crossover and light-induced excited spin state-trapped complexesRobert J Deeth, Anna E Anastasi, Martin J Wilcockson
Organic & Biomolecular Chemistry|May 8, 2009
Apparent non-statistical binding in a ditopic receptor for guanosineAsawin Likhitsup, Robert J Deeth, Sijbren Otto, et al.
Chemical Communications (Cambridge, England)|November 16, 2004
Aminooxazolinate; a chiral amidinate analogueIan J Munslow, Andrew R Wade, Robert J Deeth, et al.
Pageof 8