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  • Currently displaying 10141 - 10160 of 30212 publications
Author(s)
Publication title
Journal Name
Publication year
Isothiourea-catalysed enantioselective pyrrolizine synthesis: synthetic and computational studies
DG Stark, P Williamson, ER Gayner, SF Musolino, RWF Kerr, JE Taylor, AMZ Slawin, TJC O'Riordan, SA Macgregor, AD Smith
Org Biomol Chem
(2016)
14
Structure and Torsional Dynamics of the Water Octamer
WTS Cole, JD Farrell, DJ Wales, RJ Saykally
Science (New York, N.Y.)
(2016)
352
Nanoparticle ordering in sandwiched polymer brushes
T Curk, FJ Martinez-Veracoechea, D Frenkel, J Dobnikar
(2016)
Synthesis and Evaluation of 1,8‐Disubstituted‐Cyclam/Naphthalimide Conjugates as Probes for Metal Ions
JK-H Wong, S Ast, M Yu, R Flehr, AJ Counsell, P Turner, P Crisologo, MH Todd, PJ Rutledge
ChemistryOpen
(2016)
5
Dynamic neural network architectures for on field stochastic calibration of indicative low cost air quality sensing systems
E Esposito, S De Vito, M Salvato, V Bright, RL Jones, O Popoola
Sensors and Actuators B Chemical
(2016)
231
Nondeterministic self-assembly with asymmetric interactions.
S Tesoro, K Göpfrich, T Kartanas, UF Keyser, SE Ahnert
Physical review. E
(2016)
94
Oxidative diversification of amino acids and peptides by small-molecule iron catalysis
TJ Osberger, DC Rogness, JT Kohrt, AF Stepan, MC White
Nature
(2016)
537
Photoinduced Processes in Self‐Assemblies of Bis‐Porphyrinic Tweezers with an Axially Coordinated Bispyridinofullerene
A Briš, P Trošelj, D Margetić, L Flamigni, B Ventura
ChemPlusChem
(2016)
81
Comment on AerChemMIP design and longevity of composition-climate studies.
A Archibald
(2016)
Ab InitioAtom–Atom Potentials Using CamCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
AJ Misquitta, AJ Stone
J Chem Theory Comput
(2016)
12
Crystal structure of CK2alpha bound to CAM4066
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
The prediction of topologically partitioned intra-atomic and inter-atomic energies by the machine learning method kriging
P Maxwell, N di Pasquale, S Cardamone, PLA Popelier
Theoretical Chemistry Accounts
(2016)
135
Towards a structural biology of the hydrophobic effect in protein folding.
C Camilloni, D Bonetti, A Morrone, R Giri, CM Dobson, M Brunori, S Gianni, M Vendruscolo
Scientific Reports
(2016)
6
Crystal Structure of CK2alpha
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal Structure of CK2alpha with Compound 5 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal Structure of CK2alpha with Compound 6 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal Structure of CK2alpha with Compound 4 bound
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal Structure of CK2alpha
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal structure of CK2alpha bound to CAM4066
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)
Crystal Structure of CK2alpha with a novel closed conformation of the aD loop
P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen
(2016)