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Yusuf Hamied Department of Chemistry

 
Correction to Relationship Between Molecular Contact Thermodynamics and Surface Contact Mechanics
N Nikogeorgos, CA Hunter, GJ Leggett
– Langmuir
(2014)
30,
9623
pH-dependent binding of guests in the cavity of a polyhedral coordination cage: reversible uptake and release of drug molecules
W Cullen, S Turega, CA Hunter, MD Ward
– Chemical Science
(2014)
6,
625
Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries
S Turega, W Cullen, M Whitehead, CA Hunter, MD Ward
– Journal of the American Chemical Society
(2014)
136,
8475
Virtual screening identifies new cocrystals of nalidixic acid
T Grecu, H Adams, CA Hunter, JF McCabe, A Portell, R Prohens
– Crystal Growth & Design
(2014)
14,
1749
Measurement of supramolecular effective molarities for intramolecular H-bonds in zinc porphyrin-imidazole complexes
MA Jinks, H Sun, CA Hunter
– Organic & Biomolecular Chemistry
(2014)
12,
1440
Metal Hydrides Form Halogen Bonds: Measurement of Energetics of Binding
DA Smith, L Brammer, CA Hunter, RN Perutz
– Journal of the American Chemical Society
(2014)
136,
1288
Hydrogen bonds and halogen bonds: solid-state, solution-phase and theory
L Brammer, CC Robertson, CA Hunter, RN Perutz
– ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(2014)
70,
C597
A solvent-resistant halogen bond
CC Robertson, RN Perutz, L Brammer, CA Hunter
– Chem. Sci.
(2014)
5,
4179
Host-guest chemistry of a cubic coordination cage: pH dependent uptake and release of drug molecules
MD Ward, CA Hunter, W Cullen, S Turega, M Whitehead
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Dynamic equilibrium between coordination cages of different sizes
WM Cullen, CA Hunter, MD Ward
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Halogen bonds to transition metal hydride complexes
RN Perutz, DA Smith, L Brammer, CA Hunter
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Fac and mer isomers of Ru( ii ) tris(pyrazolyl-pyridine) complexes as models for the vertices of coordination cages: structural characterisation and hydrogen-bonding characteristics
AJ Metherell, W Cullen, A Stephenson, CA Hunter, MD Ward
– Dalton Trans
(2014)
43,
71
Validation of a Computational Cocrystal Prediction Tool: Comparison of Virtual and Experimental Cocrystal Screening Results
T Grecu, CA Hunter, EJ Gardiner, JF McCabe
– Crystal Growth & Design
(2013)
14,
165
Footprinting molecular electrostatic potential surfaces for calculation of solvation energies.
CS Calero, J Farwer, EJ Gardiner, CA Hunter, M Mackey, S Scuderi, S Thompson, JG Vinter
– Physical chemistry chemical physics : PCCP
(2013)
15,
18262
Relationship between chemical structure and supramolecular effective molarity for formation of intramolecular H-bonds
H Sun, CA Hunter, C Navarro, S Turega
– Journal of the American Chemical Society
(2013)
135,
13129
Interplay of Self-Association and Solvation in Polar Liquids
V Amenta, JL Cook, CA Hunter, CMR Low, H Sun, JG Vinter
– Journal of the American Chemical Society
(2013)
135,
12091
Quantification of solvent effects on molecular recognition in polyhedral coordination cage hosts
M Whitehead, S Turega, A Stephenson, CA Hunter, MD Ward
– Chemical Science
(2013)
4,
2744
Quantification of the Effect of Conformational Restriction on Supramolecular Effective Molarities (vol 135, pg 1853, 2013)
H Adams, E Chekmeneva, CA Hunter, MC Misuraca, C Navarro, SM Turega
– Journal of the American Chemical Society
(2013)
135,
8761
A surface site interaction model for the properties of liquids at equilibrium
CA Hunter
– Chemical Science
(2013)
4,
1687
Quantification of the effect of conformational restriction on supramolecular effective molarities.
H Adams, E Chekmeneva, CA Hunter, MC Misuraca, C Navarro, SM Turega
– Journal of the American Chemical Society
(2013)
135,
1853