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- Currently displaying 5661 - 5680 of 29281 publications
Comparative characterisation of non-monodisperse gold nanoparticle populations by X-ray scattering and electron microscopy
Nanoscale
(2020)
12
12007
(doi: 10.1039/c9nr09481d)
Multi-Scale Electrolyte Transport Simulations for Lithium Ion Batteries
Journal of The Electrochemical Society
(2020)
167
013522
(doi: 10.1149/2.0222001jes)
The origin of chemical inhomogeneity in garnet electrolytes and its impact on the electrochemical performance
Journal of Materials Chemistry A
(2020)
8
14265
(doi: 10.1039/d0ta04974c)
Transport of Palladium Nanoparticles in Porous Media of Varying Grain Size with Synchrotron X-Ray Computerized Tomography
Goldschmidt Abstracts
(2020)
2291
(doi: 10.46427/gold2020.2291)
Outstanding Reviewers for Chemical Science in 2019
Chemical Science
(2020)
11
5853
(doi: 10.1039/d0sc90092c)
Quantification of cooperativity in the self-assembly of H-bonded rosettes
Organic & Biomolecular Chemistry
(2020)
18
1602
(doi: 10.1039/d0ob00068j)
Two-dimensional molybdenum carbides: active electrocatalysts for the nitrogen reduction reaction
Journal of Materials Chemistry A
(2020)
8
23947
(doi: 10.1039/d0ta07039d)
Screening of highly charged ions in an ionic liquid; When will ion pairs form?
Physical chemistry chemical physics : PCCP
(2020)
22
10911
(doi: 10.1039/d0cp01228a)
A novel low-bandgap pyridazine thiadiazole-based conjugated polymer with deep molecular orbital levels
Polymer Chemistry
(2020)
11
581
(doi: 10.1039/c9py01137d)
On Creating Multimedia Interfaces for Hybrid Biological-Digital Art Installations
(2020)
11961
139
(doi: 10.1007/978-3-030-37731-1_12)
Effect of a Constant Drift in the Reptation Dynamics of Entangled Polymers
(2020)
159
(doi: 10.1007/978-3-030-27701-7_33)
Understanding the Diffusion and Rheology of Unentangled Associating Polymers with Simulations
(2020)
118
(doi: 10.1007/978-3-030-27701-7_25)
Design of self-righting steam generators for solar-driven interfacial evaporation and self-powered water wave detection
Journal of Materials Chemistry A
(2020)
8
24664
(doi: 10.1039/d0ta09773j)
A multifunnel energy landscape encodes the competing $\alpha$-helix and $\beta$-hairpin conformations for a designed peptide
Phys Chem Chem Phys
(2020)
22
1359
(doi: 10.1039/c9cp04778f)
Cucurbit[8]uril-based Polymeric Materials
(2020)
28
407
Temperature dependence of the vibrational spectrum of porphycene: a qualitative failure of classical-nuclei molecular dynamics
Faraday discussions
(2020)
221
526
(doi: 10.1039/c9fd00056a)
Which quantum statistics–classical dynamics method is best for water?
Faraday Discussions
(2020)
221
350
(doi: 10.1039/c9fd00077a)