Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 5661 - 5680 of 29245 publications
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)
Photocatalytic Hydrogen Generation Coupled to Pollutant Utilisation Using Carbon Dots Produced from Biomass
Green Chemistry
(2020)
22
2831
(doi: 10.1039/d0gc00318b)
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons
Physical chemistry chemical physics : PCCP
(2020)
22
13746
(doi: 10.1039/d0cp01705a)
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)
Multi-scale electrolyte transport simulations for lithium ion batteries
Journal of the Electrochemical Society
(2020)
167
013522
(doi: 10.1149/2.0222001JES)
A revised mechanistic model for sodium insertion in hard carbons
Energy & Environmental Science
(2020)
13
3469
(doi: 10.1039/d0ee01363c)
Construction of core-shell microcapsules via focused surface acoustic wave microfluidics.
Lab on A Chip
(2020)
20
3104
(doi: 10.1039/d0lc00123f)
Quantum coherence in complex environments: general discussion
Faraday discussions
(2020)
221
168
(doi: 10.1039/C9FD90076D)
Spectroscopic signatures of quantum effects: general discussion.
Faraday discussions
(2020)
221
322
(doi: 10.1039/C9FD90074H)
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
INTEGRATED NETWORK ANALYSIS USING PATIENT-SPECIFIC SINGLE NUCLEOTIDE POLYMORPHISM PROFILES UNCOVERS NEW PATHWAYS INVOLVED IN ULCERATIVE COLITIS PATHOGENESIS
GASTROENTEROLOGY
(2020)
158
S795
Selective n-propanol formation from CO2 over degradation-resistant activated PdCu alloy foam electrocatalysts
Green Chemistry
(2020)
22
6497
(doi: 10.1039/d0gc01636e)
Screening of highly charged ions in an ionic liquid; when will ion pairs form?
Physical Chemistry Chemical Physics
(2020)
22
10911
(doi: 10.1039/d0cp01228a)
Pertosylated pillar[5]arene: self-template assisted synthesis and supramolecular polymer formation.
Chem Commun (Camb)
(2020)
56
8739
(doi: 10.1039/d0cc04005c)
Quantification of cooperativity in the self-assembly of H-bonded rosettes.
Organic & biomolecular chemistry
(2020)
18
1602
(doi: 10.1039/d0ob00068j)
Effect of the interaction strength and anisotropy on the diffusio-phoresis of spherical colloids.
Soft Matter
(2020)
16
3621
(doi: 10.1039/c9sm02053e)
Design Principles for High-Capacity Mn-Based Cation-Disordered Rocksalt Cathodes
Chem
(2020)
6
153
(doi: 10.1016/j.chempr.2019.10.001)
An experimental and theoretical study of the coordination and donor properties of tris-2-pyridyl-phosphine ligands
Dalton Transactions
(2020)
49
5312
(doi: 10.1039/d0dt00609b)