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Journal of Computational Chemistry
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December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment
Robert 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 preferences
Robert J Deeth, Anna E Anastasi, Kris Randell
Journal of Inorganic Biochemistry
|
May 12, 2017
Prediction of ligand effects in platinum-amyloid-β coordination
Matthew 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 affinities
Marina 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 phase
Rosalie K Hocking, Robert J Deeth, Trevor W Hambley
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 25, 2022
Quantum Bio-Inorganic Chemistry (QBIC) Society Special Collection
Lubomír 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 complexes
Robert J Deeth, Anna E Anastasi, Martin J Wilcockson
Organic & Biomolecular Chemistry
|
May 8, 2009
Apparent non-statistical binding in a ditopic receptor for guanosine
Asawin Likhitsup, Robert J Deeth, Sijbren Otto, et al.
Chemical Communications (Cambridge, England)
|
November 16, 2004
Aminooxazolinate; a chiral amidinate analogue
Ian J Munslow, Andrew R Wade, Robert J Deeth, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 77) with videos related to
Sort By:
Page
of 8
Journal of Computational Chemistry
|
December 8, 2004
DommiMOE: an implementation of ligand field molecular mechanics in the molecular operating environment
Robert 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 preferences
Robert J Deeth, Anna E Anastasi, Kris Randell
Journal of Inorganic Biochemistry
|
May 12, 2017
Prediction of ligand effects in platinum-amyloid-β coordination
Matthew 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 affinities
Marina 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 phase
Rosalie K Hocking, Robert J Deeth, Trevor W Hambley
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 25, 2022
Quantum Bio-Inorganic Chemistry (QBIC) Society Special Collection
Lubomír 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 complexes
Robert J Deeth, Anna E Anastasi, Martin J Wilcockson
Organic & Biomolecular Chemistry
|
May 8, 2009
Apparent non-statistical binding in a ditopic receptor for guanosine
Asawin Likhitsup, Robert J Deeth, Sijbren Otto, et al.
Chemical Communications (Cambridge, England)
|
November 16, 2004
Aminooxazolinate; a chiral amidinate analogue
Ian J Munslow, Andrew R Wade, Robert J Deeth, et al.
Page
of 8