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  • Currently displaying 2001 - 2020 of 30378 publications
Author(s)
Publication title
Journal Name
Publication year
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)
Chemical protein synthesis via one-pot multiple peptide ligation strategies
G Hayashi, K Nakatsu, S Suzuki, Y Nakajima
(2024)
NMR Studies of Aqueous-Electrolyte Ion Sorption in Energy Storage Materials
D Lyu
(2024)
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)
23
Backbone cationized highly branched poly(β-amino ester)s as enhanced delivery vectors in non-viral gene therapy.
Y Li, B Qiu, Z Li, X Wang, Z He, DM Sandoval, R Song, A Sigen, C Zhao, M Johnson, J Lyu, I Lara-Sáez, W Wang
J Control Release
(2024)
367
Configuration of ammonia on Cu{311}: Infrared spectroscopy and first-principles theory
K Sitathani, I Temprano, SJ Jenkins
Journal of Chemical Physics
(2024)
160
Mechanical properties of DNA govern nucleosome unwrapping
MJ Maristany, IP Lopez, JH Martin, R Collepardo-Guevara
Biophysical Journal
(2024)
123
Van Vleck analysis of angularly distorted octahedra using VanVleckCalculator
LAV Nagle-Cocco, SE Dutton
Journal of Applied Crystallography
(2024)
57
PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles
S Aggarwal, SR Kavanagh, YW Woo, LG Verga, AM Ganose, A Walsh
The Journal of Open Source Software
(2024)
9
kinisi: Bayesian analysis of mass transport from molecular dynamics simulations
AR McCluskey, AG Squires, J Dunn, SW Coles, BJ Morgan
Journal of Open Source Software
(2024)
9
Charge-Dependent Crossover in Aqueous Organic Redox Flow Batteries Revealed Using Online NMR Spectroscopy.
EJ Latchem, T Kress, PAA Klusener, RV Kumar, AC Forse
Journal of Physical Chemistry Letters
(2024)
15
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)
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)
64
Van Vleck analysis of angularly distorted octahedra using VanVleckCalculator.
LAV Nagle-Cocco, SE Dutton
Journal of applied crystallography
(2024)
57
Sequence-Based Drug Design Using Transformers
M Vendruscolo, S Zhang, D Huo, R Horne, Y Qi, SP Ojeda, A Yan
(2024)
How do cicadas emerge together? Thermophysical aspects of their collective decision-making
RE Goldstein, RL Jack, AI Pesci
Physical Review E
(2024)
109
Imaging Aβ aggregation by liquid-phase transmission electron microscopy
G Ing, S Acosta-Gutiérrez, M Vendruscolo, G Battaglia, L Ruiz-Pérez
(2024)
Transient interactions between the fuzzy coat and the cross-β core of brain-derived Aβ42 filaments
M Vendruscolo, M Milanesi, ZF Brotzakis
(2024)
The Development and Application of Ultra-sensitive Protein Aggregate Detection Techniques
Z Xia
(2024)
Equivariant Matrix Function Neural Networks
I Batatia, LL Schaaf, H Chen, G Csányi, C Ortner, FA Faber
(2024)