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- Currently displaying 2361 - 2380 of 29648 publications
Microscopic Origin of Electrochemical Capacitance in Metal-Organic Frameworks
(2023)
(doi: 10.26434/chemrxiv-2023-p0wvm)
High-grade serous ovarian carcinoma organoids as models of chromosomal instability.
eLife
(2023)
12
e83867
(doi: 10.7554/elife.83867)
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)
Competition between lanes and transient jammed clusters in driven binary mixtures
(2023)
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
Angewandte Chemie (International ed. in English)
(2023)
62
e202303204
(doi: 10.1002/anie.202303204)
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)
Triarylamines as Catholytes in Aqueous Organic Redox Flow Batteries.
ChemSusChem
(2023)
16
e202300128
(doi: 10.1002/cssc.202300128)
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)
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)
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
(2023)
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.
The Journal of biological chemistry
(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)