Benchmarking of Halogen Bond Strength in Solution with Nickel Fluorides: Bromine versus Iodine and Perfluoroaryl versus Perfluoroalkyl Donors.
Chemistry A European Journal
(2019)
25
9237
(doi: 10.1002/chem.201900924)
Triaminopyrimidine derivatives as transmembrane HCl transporters.
Organic & biomolecular chemistry
(2019)
17
5633
(doi: 10.1039/c9ob00725c)
Sequence Information Transfer Using Covalent Template-Directed Synthesis.
Chemical Science
(2019)
10
5258
(doi: 10.1039/c9sc01460h)
Emergent Supramolecular Assembly Properties of Recognition-Encoded Oligoesters
(2019)
(doi: 10.26434/chemrxiv.7795604)
Emergent supramolecular assembly properties of a recognition-encoded oligoester
Chemical Science
(2019)
10
5397
(doi: 10.1039/c9sc01669d)
Building blocks for recognition-encoded oligoesters that form H-bonded duplexes
Chemical science
(2019)
10
2444
(doi: 10.1039/c8sc04896g)
Correction: Competitor analysis of functional group H-bond donor and acceptor properties using the Cambridge Structural Database.
Physical Chemistry Chemical Physics
(2019)
21
6296
(doi: 10.1039/c9cp90062d)
Computational screens can speed up the discovery of pharmaceutical cocrystals
ADMET and DMPK
(2018)
6
284
(doi: 10.5599/admet.641)
Supramolecular cage encapsulation as a versatile tool for the experimental quantification of aromatic stacking interactions.
Chemical science
(2018)
10
1466
(doi: 10.1039/c8sc04406f)
Combined Virtual/Experimental Multicomponent Solid Forms Screening of Sildenafil: New Salts, Cocrystals, and Hybrid Salt–Cocrystals
Crystal Growth & Design
(2018)
18
7618
(doi: 10.1021/acs.cgd.8b01413)
Understanding the Influence of Surface Solvation and Structure on Polymorph Stability: A Combined Mechanochemical and Theoretical Approach
Journal of the American Chemical Society
(2018)
140
17051
(doi: 10.1021/jacs.8b08549)
An improved methodology to compute surface site interaction points using high density molecular electrostatic potential surfaces.
J Comput Chem
(2018)
39
2371
(doi: 10.1002/jcc.25574)
Competitor analysis of functional group H-bond donor and acceptor properties using the Cambridge Structural Database
Phys Chem Chem Phys
(2018)
20
25324
(doi: 10.1039/c8cp05470c)
Ultrasound-induced gelation of a giant macrocycle
Chemical communications (Cambridge, England)
(2018)
54
10874
(doi: 10.1039/c8cc04742a)
H‑Bonded Duplexes based on a Phenylacetylene Backbone
Journal of the American Chemical Society
(2018)
140
11526
(doi: 10.1021/jacs.8b08087)
Coordination Cages Based on Bis(pyrazolylpyridine) Ligands: Structures, Dynamic Behavior, Guest Binding, and Catalysis.
Accounts of chemical research
(2018)
51
2073
(doi: 10.1021/acs.accounts.8b00261)
Backbone conformation affects duplex initiation and duplex propagation in hybridisation of synthetic H-bonding oligomers
Organic and Biomolecular Chemistry
(2018)
16
4183
(doi: 10.1039/c8ob00819a)
Hydrogen bonds and halogen bonds: solid-state, solution-phase and theory
Acta Crystallographica Section A Foundations and Advances
(2017)
73
C597
(doi: 10.1107/S2053273317089768)
