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- Currently displaying 9721 - 9740 of 29634 publications
Isothiourea-catalysed enantioselective pyrrolizine synthesis: synthetic and computational studies.
Org Biomol Chem
(2016)
14
8957
(doi: 10.1039/c6ob01557c)
Extra: Towards the Exploitation of eXascale Technology for Reconfigurable Architectures
2016 11th International Symposium on Reconfigurable Communication-centric Systems-on-Chip (ReCoSoC)
(2016)
1
(doi: 10.1109/ReCoSoC.2016.7533896)
Hollow palladium nanoparticles facilitated biodegradation of an azo dye by electrically active biofilms
Materials
(2016)
9
653
(doi: 10.3390/ma9080653)
Structure and torsional dynamics of the water octamer from THz laser spectroscopy near 215 μm
Science
(2016)
352
1194
(doi: 10.1126/science.aad8625)
Design principles for super selectivity using multivalent interactions
(2016)
Synthesis and Evaluation of 1,8-Disubstituted-Cyclam/Naphthalimide Conjugates as Probes for Metal Ions.
ChemistryOpen
(2016)
5
375
(doi: 10.1002/open.201600010)
Nondeterministic self-assembly with asymmetric interactions.
Physical review. E
(2016)
94
022404
(doi: 10.1103/PhysRevE.94.022404)
Dynamic neural network architectures for on field stochastic calibration of indicative low cost air quality sensing systems
Sensors and Actuators B Chemical
(2016)
231
701
(doi: 10.1016/j.snb.2016.03.038)
Oxidative diversification of amino acids and peptides by small-molecule iron catalysis.
Nature
(2016)
537
214
(doi: 10.1038/nature18941)
Photoinduced Processes in Self-Assemblies of Bis-Porphyrinic Tweezers with an Axially Coordinated Bispyridinofullerene.
Chempluschem
(2016)
81
985
(doi: 10.1002/cplu.201600231)
Comment on AerChemMIP design and longevity of composition-climate studies.
(2016)
(doi: 10.5194/gmd-2016-139-sc1)
Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
J Chem Theory Comput
(2016)
12
4184
(doi: 10.1021/acs.jctc.5b01241)
The prediction of topologically partitioned intra-atomic and inter-atomic energies by the machine learning method kriging
Theoretical Chemistry Accounts
(2016)
135
195
(doi: 10.1007/s00214-016-1951-4)
Crystal Structure of CK2alpha with a novel closed conformation of the aD loop
(2016)
(doi: 10.2210/pdb5cvg/pdb)