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Currently displaying 2141 - 2160 of 30657 publications

Photochemical tuning of dynamic defects for high-performance atomically dispersed catalysts.

CW Lee, B-H Lee, S Park, Y Jung, J Han, J Heo, K Lee, W Ko, S Yoo, MS Bootharaju, J Ryu, KT Nam, M Kim, T Hyeon

Nat Mater

(2024)

552

(doi: 10.1038/s41563-024-01799-y)

Chemical protein synthesis via one-pot multiple peptide ligation strategies

G Hayashi, K Nakatsu, S Suzuki, Y Nakajima

(2024)

(doi: 10.1039/bk9781839169328-00001)

Unlocking Li superionic conductivity in face-centred cubic oxides via face-sharing configurations.

Y Chen, Z Lun, X Zhao, KP Koirala, L Li, Y Sun, CA O'Keefe, X Yang, Z Cai, C Wang, H Ji, CP Grey, B Ouyang, G Ceder

Nat Mater

(2024)

535

(doi: 10.1038/s41563-024-01800-8)

NMR Studies of Aqueous-Electrolyte Ion Sorption in Energy Storage Materials

D Lyu

(2024)

(doi: 10.17863/CAM.105960)

Temperature-induced changes in protein interactions control RNA recruitment to G3BP1 condensates

CM Fischer, H Ausserwöger, T Sneideris, D Qian, R Scrutton, S Qamar, P St George-Hyslop, TPJ Knowles

(2024)

(doi: 10.1101/2024.02.02.578543)

How do cicadas emerge together? Thermophysical aspects of their collective decision-making.

RE Goldstein, RL Jack, AI Pesci

Phys Rev E

(2024)

109

l022401

(doi: 10.1103/physreve.109.l022401)

Charge-Dependent Crossover in Aqueous Organic Redox Flow Batteries Revealed Using Online NMR Spectroscopy.

EJ Latchem, T Kress, PAA Klusener, RV Kumar, AC Forse

The Journal of Physical Chemistry Letters

(2024)

1515

(doi: 10.1021/acs.jpclett.3c03482)

Insights into Drug Cardiotoxicity from Biological and Chemical Data: The First Public Classifiers for FDA Drug-Induced Cardiotoxicity Rank

S Seal, O Spjuth, L Hosseini-Gerami, M García-Ortegón, S Singh, A Bender, AE Carpenter

Journal of Chemical Information and Modeling

(2024)

1172

(doi: 10.1021/acs.jcim.3c01834)

Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange

ML Evans, J Bergsma, A Merkys, CW Andersen, OB Andersson, D Beltrán, E Blokhin, TM Boland, RC Balderas, K Choudhary, AD Díaz, RD García, H Eckert, K Eimre, MEF Montero, AM Krajewski, JJ Mortensen, JMN Duarte, J Pietryga, J Qi, FDJT Carrillo, A Vaitkus, J Yu, A Zettel, PBD Castro, J Carlsson, TFT Cerqueira, S Divilov, H Hajiyani, F Hanke, K Jose, C Oses, J Riebesell, J Schmidt, D Winston, C Xie, X Yang, S Bonella, S Botti, S Curtarolo, C Draxl, LEF Cobas, A Hospital, Z-K Liu, MAL Marques, N Marzari, AJ Morris, SP Ong, M Orozco, KA Persson, KS Thygesen, C Wolverton, M Scheidgen, C Toher, GJ Conduit, G Pizzi, S Gražulis, G-M Rignanese, R Armiento

(2024)

kinisi: Bayesian analysis of mass transport from molecular dynamics simulations

AR McCluskey, AG Squires, J Dunn, SW Coles, BJ Morgan

The Journal of Open Source Software

(2024)

5984

(doi: 10.21105/joss.05984)

Van Vleck analysis of angularly distorted octahedra using VanVleckCalculator

LAV Nagle-Cocco, SE Dutton

Journal of Applied Crystallography

(2024)

(doi: 10.1107/s1600576723009925)