The surface site interaction point approach to non-covalent interactions
MC Storer, CA Hunter - Chemical Society Reviews, 2022 - pubs.rsc.org
The functional properties of molecular systems are generally determined by the sum of many
weak non-covalent interactions, and therefore methods for predicting the relative …
weak non-covalent interactions, and therefore methods for predicting the relative …
H-bond acceptor parameters for anions
SJ Pike, JJ Hutchinson, CA Hunter - Journal of the American …, 2017 - ACS Publications
UV/vis absorption titrations have been used to investigate the formation of H-bonded
complexes between anionic H-bond acceptors (HBAs) and neutral H-bond donors (HBDs) in …
complexes between anionic H-bond acceptors (HBAs) and neutral H-bond donors (HBDs) in …
Molecular probes of solvation phenomena
R Cabot, CA Hunter - Chemical Society Reviews, 2012 - pubs.rsc.org
The properties of the molecules present in any chemical or biological system are dependent
on interactions with the environment, and a quantitative understanding of solvation …
on interactions with the environment, and a quantitative understanding of solvation …
Quantification of solvent effects on molecular recognition in polyhedral coordination cage hosts
M Whitehead, S Turega, A Stephenson, CA Hunter… - Chemical …, 2013 - pubs.rsc.org
A water-soluble cubic coordination cage (Hw) has been prepared, which is isostructural with
a previously reported organic-soluble cage (H) apart from the hydroxy groups on the …
a previously reported organic-soluble cage (H) apart from the hydroxy groups on the …
Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries
S Turega, W Cullen, M Whitehead… - Journal of the …, 2014 - ACS Publications
Size and shape criteria for guest binding inside the cavity of an octanuclear cubic
coordination cage in water have been established using a new fluorescence displacement …
coordination cage in water have been established using a new fluorescence displacement …
Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions
Solvation has profound effects on the behaviour of supramolecular systems, but the effects
can be difficult to predict even at a qualitative level. Functional group interaction profiles …
can be difficult to predict even at a qualitative level. Functional group interaction profiles …
Conformational analysis of supramolecular polymerization processes of disc-like molecules
N, N′, N′′-Trialkylbenzene-1, 3, 5-tricarboxamides (BTAs) cooperatively self-assemble
into one-dimensional, helical supramolecular polymers in apolar alkane solutions. Previous …
into one-dimensional, helical supramolecular polymers in apolar alkane solutions. Previous …
H-Bond donor parameters for cations
SJ Pike, E Lavagnini, LM Varley, JL Cook… - Chemical Science, 2019 - pubs.rsc.org
UV/Vis absorption and NMR spectroscopy titrations have been used to investigate the
formation of complexes between cations and neutral H-bond acceptors in organic solvents …
formation of complexes between cations and neutral H-bond acceptors in organic solvents …
Synthesis of sequence-controlled multiblock single chain nanoparticles by a stepwise folding–chain extension–folding process
The specific activity of proteins can be traced back to their highly defined tertiary structure,
which is a result of a perfectly controlled intrachain folding process. In the herein presented …
which is a result of a perfectly controlled intrachain folding process. In the herein presented …
Preferential solvation of p-nitroaniline in a binary mixture of chloroform and hydrogen bond acceptor solvents: the role of specific solute–solvent hydrogen bonding
Preferential solvation of solvatochromic probe p-nitroaniline (PNA) has been studied in
binary mixtures of chloroform with different hydrogen bond acceptor (HBA) solvents using …
binary mixtures of chloroform with different hydrogen bond acceptor (HBA) solvents using …