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- Currently displaying 2361 - 2380 of 29639 publications
High-grade serous ovarian carcinoma organoids as models of chromosomal instability.
eLife
(2023)
12
e83867
(doi: 10.7554/elife.83867)
Competition between lanes and transient jammed clusters in driven binary mixtures
(2023)
O010 A novel microfluidic immunoassay for in-solution quantification of alloantibody affinity and concentration in transplantation and beyond
British Journal of Surgery
(2023)
110
znad101.010
(doi: 10.1093/bjs/znad101.010)
Design of thiamine analogues for inhibition of thiamine diphosphate (ThDP)-dependent enzymes: Systematic investigation through Scaffold-Hopping and C2-Functionalisation
Bioorganic chemistry
(2023)
138
106602
(doi: 10.1016/j.bioorg.2023.106602)
Spectroscopic Signatures of Internal Hydrogen Bonds of Brønsted‐Acid Sites in the Zeolite H‐MFI
Angewandte Chemie
(2023)
135
e202303204
(doi: 10.1002/ange.202303204)
Spectroscopic Signatures of Internal Hydrogen Bonds of Brønsted-Acid Sites in the Zeolite H-MFI.
Angew Chem Int Ed Engl
(2023)
62
e202303204
(doi: 10.1002/anie.202303204)
Triarylamines as Catholytes in Aqueous Organic Redox Flow Batteries.
ChemSusChem
(2023)
16
e202300128
(doi: 10.1002/cssc.202300128)
Nuclear spin diffusion in the central spin system of a GaAs/AlGaAs quantum dot
Nat Commun
(2023)
14
2677
(doi: 10.1038/s41467-023-38349-0)
A Deep Potential model for liquid–vapor equilibrium and cavitation rates of water
J Chem Phys
(2023)
158
184504
(doi: 10.1063/5.0144500)
A hybrid stochastic configuration interaction-coupled cluster approach for multireference systems.
The Journal of chemical physics
(2023)
158
184101
(doi: 10.1063/5.0145767)
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
(2023)
Osmolyte-Induced Protein Stability Changes Explained by Graph Theory
(2023)
High-physiological and supra-physiological 1,2-13C2 glucose focal supplementation to the traumatised human brain
Journal of Cerebral Blood Flow & Metabolism
(2023)
43
1685
(doi: 10.1177/0271678X231173584)
Energy landscapes and heat capacity signatures for peptides correlate with phase separation propensity
(2023)
(doi: 10.1101/2023.05.05.539523)
Conformational changes in protein kinase A along its activation cycle are rooted in the folding energetics of cyclic-nucleotide binding domains
J Biol Chem
(2023)
299
104790
(doi: 10.1016/j.jbc.2023.104790)
TREXIO: A file format and library for quantum chemistry
The Journal of Chemical Physics
(2023)
158
174801
(doi: 10.1063/5.0148161)
Design and Frabication of Optical Li+ Sensors for Application in Li-ion Batteries
(2023)
(doi: 10.17863/CAM.107219)