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- Currently displaying 5981 - 6000 of 29644 publications
Crystallographic phase changes and damage thresholds of CsPbI3microwire waveguides through continuous wave photoablation
Materials Advances
(2020)
1
161
(doi: 10.1039/d0ma00043d)
A revised mechanistic model for sodium insertion in hard carbons
Energy and Environmental Science
(2020)
13
3469
(doi: 10.1039/d0ee01363c)
An efficient, stereocontrolled and versatile synthetic route to bicyclic partially saturated privileged scaffolds
Chemical communications (Cambridge, England)
(2020)
56
6818
(doi: 10.1039/d0cc02728f)
Comparative characterisation of non-monodisperse gold nanoparticle populations by X-ray scattering and electron microscopy
Nanoscale
(2020)
12
12007
(doi: 10.1039/c9nr09481d)
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)
A tutored discourse on microcontrollers, single board computers and their applications to monitor and control chemical reactions
Reaction Chemistry and Engineering
(2020)
5
201
(doi: 10.1039/c9re00407f)
Bandgap lowering in mixed alloys of Cs2Ag(SbxBi1−x)Br6 double perovskite thin films
Journal of Materials Chemistry A
(2020)
8
21780
(doi: 10.1039/d0ta07145e)
Postscript on Viable Ground-States for Calculating Topological π-Electron Ring-Currents Using the Hückel–London–Pople–McWeeny Model
Croatica Chemica Acta
(2020)
93
321
(doi: 10.5562/cca3786)
Outstanding Reviewers for Chemical Science in 2019
Chemical Science
(2020)
11
5853
(doi: 10.1039/d0sc90092c)
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)
Effect of the interaction strength and anisotropy on the diffusio-phoresis of spherical colloids.
Soft matter
(2020)
16
3621
(doi: 10.1039/c9sm02053e)
Spectroscopic signatures of quantum effects: general discussion.
Faraday discussions
(2020)
221
322
(doi: 10.1039/C9FD90074H)
Mechanism of an asphaltene inhibitor in different depositing environments: Influence of colloid stability
Journal of Petroleum Science and Engineering
(2020)
184
106502
(doi: 10.1016/j.petrol.2019.106502)
Quantification of cooperativity in the self-assembly of H-bonded rosettes.
Org Biomol Chem
(2020)
18
1602
(doi: 10.1039/d0ob00068j)
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)
Ab initio structure prediction methods for battery materials a review of recent computational efforts to predict the atomic level structure and bonding in materials for rechargeable batteries
Johnson Matthey Technology Review
(2020)
64
103