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- Currently displaying 1201 - 1220 of 31557 publications
Understanding Multi-Stage Charge Storage on Nanoporous Carbons in Zn-Ion Hybrid Capacitors.
Advanced materials (Deerfield Beach, Fla.)
(2025)
37
2502422
(doi: 10.1002/adma.202502422)
A Platform for SpyCatcher Conjugation to Native Antibodies
Chemical science
(2025)
16
10602
(doi: 10.1039/d5sc02286j)
Ligands for Protein Fibrils of Amyloid-β, α‑Synuclein, and Tau
Chemical reviews
(2025)
125
5282
(doi: 10.1021/acs.chemrev.4c00838)
An Expanded View of RNA Modification with Carbohydrate-Based Metabolic Probes.
JACS Au
(2025)
5
2309
(doi: 10.1021/jacsau.5c00249)
Void growth in the lithium anode of a solid state battery
European Journal of Mechanics A Solids
(2025)
113
105710
Understanding ozone, climate and their interactions with causal machine learning
(2025)
(doi: 10.17863/CAM.122273)
The thermodynamic hypothesis of protein aggregation.
Molecular aspects of medicine
(2025)
103
101364
(doi: 10.1016/j.mam.2025.101364)
Machine Learning for Toxicity Prediction Using Chemical Structures: Pillars for Success in the Real World
Chemical research in toxicology
(2025)
38
759
Allosteric regulation in metal–organic cages
Nature Synthesis
(2025)
4
537
(doi: 10.1038/s44160-025-00799-3)
Prediction of Antibody Non-Specificity using Protein Language Models and Biophysical Parameters
(2025)
(doi: 10.1101/2025.04.28.650927)
Properties of NaPF 6 electrolytes and effect of electrolyte concentration on performance in sodium-ion batteries †
(2025)
A single fibril study reveals that ApoE inhibits the elongation of Aβ42 fibrils in an isoform-dependent manner
Communications Chemistry
(2025)
8
133
(doi: 10.1038/s42004-025-01524-z)
Basis Set Incompleteness Errors in Fixed-Node Diffusion Monte Carlo Calculations on Noncovalent Interactions.
Journal of Chemical Theory and Computation
(2025)
21
4426
(doi: 10.1021/acs.jctc.4c01631)
Conformational Pruning via the Permutation Invariant Root-Mean-Square Deviation of Atomic Positions.
J Chem Inf Model
(2025)
65
4501
(doi: 10.1021/acs.jcim.4c02143)
Roadmap on Advancements of the FHI-aims Software Package
(2025)
Machine Learning Force Fields for Modelling Reactions at Complex Interfaces
(2025)
(doi: 10.17863/CAM.127112)
Single-molecule profiling of tau aggregates in tauopathies: From test tube to patient
(2025)
(doi: 10.17863/CAM.121423)