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- Currently displaying 10061 - 10080 of 30124 publications
Sustainable Pathways to Pyrroles through Iron-Catalyzed N-Heterocyclization from Unsaturated Diols and Primary Amines
ChemSusChem
(2016)
9
2321
(doi: 10.1002/cssc.201600607)
EXTRA: Towards the exploitation of eXascale technology for reconfigurable architectures
2016 11th International Symposium on Reconfigurable Communication-Centric Systems-on-Chip, ReCoSoC 2016
(2016)
1
(doi: 10.1109/ReCoSoC.2016.7533896)
Ctf4 Is a Hub in the Eukaryotic Replisome that Links Multiple CIP-Box Proteins to the CMG Helicase.
Molecular cell
(2016)
63
385
(doi: 10.1016/j.molcel.2016.06.009)
Hollow Palladium Nanoparticles Facilitated Biodegradation of an Azo Dye by Electrically Active Biofilms
Materials
(2016)
9
653
(doi: 10.3390/ma9080653)
Isothiourea-catalysed enantioselective pyrrolizine synthesis: synthetic and computational studies
Organic & Biomolecular Chemistry
(2016)
14
8957
(doi: 10.1039/c6ob01557c)
Symptoms and patient factors associated with longer time to diagnosis for colorectal cancer: results from a prospective cohort study.
British journal of cancer
(2016)
115
1
(doi: 10.1038/bjc.2016.221)
Structure and Torsional Dynamics of the Water Octamer
Science
(2016)
352
1194
(doi: 10.1126/science.aad8625)
Synthesis and Evaluation of 1,8-Disubstituted-Cyclam/Naphthalimide Conjugates as Probes for Metal Ions
ChemistryOpen
(2016)
5
375
(doi: 10.1002/open.201600010)
Oxidative diversification of amino acids and peptides by small-molecule iron catalysis.
Nature
(2016)
537
214
(doi: 10.1038/nature18941)
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)
Nondeterministic self-assembly with asymmetric interactions.
Physical review. E
(2016)
94
022404
(doi: 10.1103/PhysRevE.94.022404)
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
Journal of chemical theory and computation
(2016)
12
4184
(doi: 10.1021/acs.jctc.5b01241)
Towards a structural biology of the hydrophobic effect in protein folding
Scientific reports
(2016)
6
28285
(doi: 10.1038/srep28285)
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 3,4-dichlorophenethylamine bound
(2016)
(doi: 10.2210/pdb5clp/pdb)