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- Currently displaying 1181 - 1200 of 29215 publications
Quasi-Solid-State Electrolyte Induced by Metallic MoS2 for Lithium-Sulfur Batteries
ACS nano
(2024)
18
16041
(doi: 10.1021/acsnano.4c05002)
Raman Spectroscopy Measurements Support Disorder-driven Capacitance in Nanoporous Carbons
(2024)
(doi: 10.26434/chemrxiv-2024-kwnrh)
Energy Landscapes and Structural Ensembles of Glucagon-like Peptide‑1 Monomers
Journal of Physical Chemistry B
(2024)
128
5601
(doi: 10.1021/acs.jpcb.4c01794)
Nanomedicine Targeting Cuproplasia in Cancer: Labile Copper Sequestration Using Polydopamine Particles Blocks Tumor Growth In Vivo through Altering Metabolism and Redox Homeostasis.
ACS Applied Materials & Interfaces
(2024)
16
29844
(doi: 10.1021/acsami.4c04336)
Energy landscapes for the quantum approximate optimization algorithm
Physical Review A (PRA)
(2024)
109
062602
(doi: 10.1103/PhysRevA.109.062602)
Advancing AI protein structure prediction and design: From amino acid “bones” to new era of all-atom “flesh”
Green Carbon
(2024)
2
209
Co-aggregation with Apolipoprotein E modulates the function of Amyloid-β in Alzheimer's disease.
Nature Communications
(2024)
15
4695
(doi: 10.1038/s41467-024-49028-z)
The diversity ofSNCAtranscripts in neurons, and its impact on antisense oligonucleotide therapeutics
(2024)
(doi: 10.1101/2024.05.30.596437)
Modular Approaches for the Synthesis of α-Azinyl Amines and Related Scaffolds
(2024)
(doi: 10.17863/CAM.111484)
To Pair or not to Pair? Machine-Learned Explicitly-Correlated Electronic Structure for NaCl in Water.
Journal of Physical Chemistry Letters
(2024)
15
6081
(doi: 10.1021/acs.jpclett.4c01030)
Influence of point mutations on PR65 conformational adaptability: Insights from molecular simulations and nanoaperture optical tweezers.
Sci Adv
(2024)
10
eadn2208
(doi: 10.1126/sciadv.adn2208)
Steric Control over Interligand Dihedrals and Splay Leads to the Formation of FeII6L6 and FeII8L8 Antiprisms
CCS Chemistry
(2024)
6
2411
MolScore: a scoring, evaluation and benchmarking framework for generative models in de novo drug design
Journal of cheminformatics
(2024)
16
64
(doi: 10.1186/s13321-024-00861-w)
Manganese(ii) promotes prebiotically plausible non-enzymatic RNA ligation reactions
Chemical Communications
(2024)
60
6528
(doi: 10.1039/d4cc01086h)
Local Structure and Dynamics in MPt(CN)6 Prussian Blue Analogues.
Chemistry of materials : a publication of the American Chemical Society
(2024)
36
5796
Data-efficient fine-tuning of foundational models for first-principles quality sublimation enthalpies
(2024)
(doi: 10.48550/arxiv.2405.20217)
Learning Electronic Polarizations in Aqueous Systems.
J Chem Inf Model
(2024)
64
4426
(doi: 10.1021/acs.jcim.4c00421)
Light management by algal aggregates in living photosynthetic hydrogels
Proceedings of the National Academy of Sciences
(2024)
121
e2316206121
(doi: 10.1073/pnas.2316206121)
Aβ Oligomer Dissociation Is Catalyzed by Fibril Surfaces
ACS Chem Neurosci
(2024)
15
2296
(doi: 10.1021/acschemneuro.4c00127)
i-PI 3.0: a flexible and efficient framework for advanced atomistic
simulations
(2024)