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- Currently displaying 941 - 960 of 29385 publications
Organic Fluorophores with Large Stokes Shift for the Visualization of Rapid Protein and Nucleic Acid Assays.
– Angewandte Chemie (International ed. in English)
(2024)
63,
e202318800
(doi: 10.1002/anie.202318800)
The thermodynamics of neurodegenerative disease
– Biophysics Reviews
(2024)
5,
011303
(doi: 10.1063/5.0180899)
Chapter 9 - Discussion (Must Farm pile-dwelling settlement: Volume 1. Landscape, architecture and occupation)
– PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2024)
363,
375
(doi: 10.17863/CAM.106808)
From covalent transition states in chemistry to noncovalent in biology: from β- to Φ-value analysis of protein folding
– Quarterly reviews of biophysics
(2024)
57,
e4
(doi: 10.1017/S0033583523000045)
Design of amyloidogenic peptide traps.
– Nature Chemical Biology
(2024)
20,
981
(doi: 10.1038/s41589-024-01578-5)
The Generation of Multi-Payload Antibody Drug Conjugates for Oncology Applications using Novel Site-Specific Protein Modification Strategies
(2024)
(doi: 10.17863/CAM.108657)
Extension, development, and evaluation of the representation of the OH-initiated dimethyl sulfide (DMS) oxidation mechanism in the Master Chemical Mechanism (MCM) v3.3.1 framework
– Atmospheric Chemistry and Physics
(2024)
24,
3329
(doi: 10.5194/acp-24-3329-2024)
A Cross‐linked n‐Type Conjugated Polymer with Polar Side Chains Enables Ultrafast Pseudocapacitive Energy Storage
– Small
(2024)
20,
e2401395
(doi: 10.1002/smll.202401395)
Multivariate data analysis of CHO cell line development data to identify cell line selection criteria
(2024)
(doi: 10.26434/chemrxiv-2024-26vzd)
Extension, Development and Evaluation of the representation of the OH-initiated DMS oxidation mechanism in the MCM v3.3.1 framework
– Atmospheric Chemistry and Physics (ACP)
(2024)
(doi: 10.5194/acp-24-3329-2024)
Deciphering ACE2-RBD binding affinity through peptide scanning: A molecular dynamics simulation approach.
– Computers in Biology and Medicine
(2024)
173,
108325
Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States.
– Journal of Chemical Theory and Computation
(2024)
20,
2491
(doi: 10.1021/acs.jctc.3c01378)
Nanoparticle-Catalyzed Transamination under Tumor Microenvironment Conditions: A Novel Tool to Disrupt the Pool of Amino Acids and GSSG in Cancer Cells
– Nano Letters
(2024)
24,
4091
(doi: 10.1021/acs.nanolett.3c04947)
Multicomponent Synthesis of α‑Branched Amines via a Zinc-Mediated Carbonyl Alkylative Amination Reaction
– Journal of the American Chemical Society
(2024)
146,
9045
(doi: 10.1021/jacs.3c14037)
Can $GW$ Handle Multireference Systems?
– Journal of Chemical Physics
(2024)
(doi: 10.48550/arxiv.2401.03745)
Can GW handle multireference systems?
– Journal of Chemical Physics
(2024)
160,
114101
(doi: 10.1063/5.0196561)
Palladium (II)-Catalyzed C-H Activation with Bifunctional Ligands: From Curiosity to Industrialization.
– Angew Chem Int Ed Engl
(2024)
63,
e202400509
(doi: 10.1002/anie.202400509)
Suppression of Dexter transfer by covalent encapsulation for efficient matrix-free narrowband deep blue hyperfluorescent OLEDs.
– Nature Materials
(2024)
23,
1
(doi: 10.1038/s41563-024-01812-4)
Insights into charge transfer dynamics of Li batteries through temperature-dependent electrochemical impedance spectroscopy (EIS) utilizing symmetric cell configuration
– Electrochimica Acta
(2024)
485,
144080
Electrostatic [FeFe]-hydrogenase–carbon nitride assemblies for efficient solar hydrogen production
– Chemical science
(2024)
15,
6088
(doi: 10.1039/d4sc00640b)