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- Currently displaying 8981 - 9000 of 30289 publications
Selecting Chiral BINOL-Derived Phosphoric Acid Catalysts: General Model To Identify Steric Features Essential for Enantioselectivity
Chemistry – A European Journal
(2017)
23
14248
(doi: 10.1002/chem.201702019)
Towards the mode of action of Strobilanthes crispus through integrated computational and experimental analyses
Journal of Plant Biochemistry and Biotechnology
(2017)
26
451
(doi: 10.1007/s13562-017-0407-9)
Structure and conductivity in tungsten doped δ-Bi 3 YO 6
Solid State Ionics
(2017)
308
61
(doi: 10.1016/j.ssi.2017.06.001)
Photoelectrochemistry of photosystem II in vitro vs. in vivo
J Am Chem Soc
(2017)
140
6
(doi: 10.1021/jacs.7b08563)
Electrochemical performance of novel O3 layered Al,Mg doped titanates as anode materials for Na-ion batteries
Materials Research Bulletin
(2017)
94
199
Role of surface defects in catalytic properties of CeO2 nanoparticles towards oxygen reduction reaction
Materials Chemistry and Physics
(2017)
200
99
Disorder in convergent floral nanostructures enhances signalling to bees.
Nature
(2017)
550
469
(doi: 10.1038/nature24285)
Microscopic Marangoni flows cannot be predicted on the basis of pressure gradients
(2017)
(doi: 10.48550/arxiv.1710.00355)
Exploiting sparsity in free energy basin-hopping
Chemical Physics Letters
(2017)
685
288
(doi: 10.1016/j.cplett.2017.07.081)
Continuous Preparation and Use of Dibromoformaldoxime as a Reactive Intermediate for the Synthesis of 3-Bromoisoxazolines
Organic Process Research and Development
(2017)
21
1588
(doi: 10.1021/acs.oprd.7b00229)
High performance novel gadolinium doped ceria/yttria stabilized zirconia/nickel layered and hybrid thin film anodes for application in solid oxide fuel cells
Journal of Power Sources
(2017)
363
251
Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces.
The Journal of Chemical Physics
(2017)
147
121102
(doi: 10.1063/1.4997698)
The Significance of the Amorphous Potential Energy Landscape for Dictating Glassy Dynamics and Driving Solid-State Crystallisation
(2017)
(doi: 10.26434/chemrxiv.5328235.v2)
Harnessing Surface-Functionalized Metal-Organic Frameworks for Selective Tumor Cell Capture
Chemistry of Materials
(2017)
29
8052
Molecular simulation study of CO2 and N2 absorption in a phosphonium based organic ionic plastic crystal
The Journal of Chemical Physics
(2017)
147
124703
(doi: 10.1063/1.4993654)
Stochastic coupled cluster theory: Efficient sampling of the coupled cluster expansion.
The Journal of Chemical Physics
(2017)
147
124105
(doi: 10.1063/1.4991795)
Buildup of Redox-Responsive Hybrid from Polyoxometalate and Redox-Active Conducting Oligomer: Its Self-Assemblies with Controllable Morphologies.
Chemistry – A European Journal
(2017)
23
14860
(doi: 10.1002/chem.201702857)
Analysis of Ribosome Stalling and Translation Elongation Dynamics by Deep Learning.
Cell systems
(2017)
5
212
(doi: 10.1016/j.cels.2017.08.004)
Target identification of $\textit{Mycobacterium tuberculosis phenotypic}$ hits using a concerted chemogenomic, biophysical and structural approach
Frontiers in pharmacology
(2017)
8
681
(doi: 10.3389/fphar.2017.00681)