Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 861 - 880 of 31859 publications
Author(s)
Publication title
Journal Name
Publication year
Droplet-based microfluidics uncovers hidden kinetic pathways of protein condensates: divergent routes to amyloids and amorphous aggregates.
J Kawakami, T Ozawa, Y Maruyama, H Ishikawa, K Yamauchi, K Kobayashi, S Kajimoto, T Nakabayashi, S Tomita, T Agarwal, T Sneideris, K Nakajima, K Shiraki, H Taguchi, A Hibara, T Knowles, E Chatani, Y Mizuno, Y Ohhashi, M Fukuyama
(2025)
(doi: 10.26434/chemrxiv-2025-6xwcg-v2)
Cross Learning between Electronic Structure Theories for Unifying Molecular, Surface, and Inorganic Crystal Foundation Force Fields
I Batatia, C Lin, J Hart, E Kasoar, AM Elena, SW Norwood, T Wolf, G Csányi
(2025)
(doi: 10.48550/arxiv.2510.25380)
Reply to: On anisotropy in cubic Cu2O photoelectrodes
L Pan, L Dai, OJ Burton, L Chen, V Andrei, Y Zhang, D Ren, J Cheng, L Wu, K Frohna, A Abfalterer, TC-J Yang, W Niu, M Xia, S Hofmann, PJ Dyson, E Reisner, H Sirringhaus, J Luo, A Hagfeldt, M Grätzel, SD Stranks
Nature
(2025)
646
(doi: 10.1038/s41586-025-09629-0)
Shaping photon correlations for quantum imaging
P Cameron, B Courme, C Vernière, R Pandya, P Ornelas, IM Nape, A Forbes, D Faccio, H Defienne
Quantum Technologies for Defence and Security II
(2025)
(doi: 10.1117/12.3077126)
Kinetics of seeded protein aggregation: theory and application
AJ Dear, G Meisl, J Hu, TPJ Knowles, S Linse
(2025)
(doi: 10.48550/arxiv.2503.20941)
Vibrational energy landscapes and energy flow in GPCRs: comparison between class A and class B GPCRs using all atom and coarse-grained models.
H Poudel, PH Shaon, DJ Wales, DM Leitner
Physical chemistry chemical physics : PCCP
(2025)
27
(doi: 10.1039/d5cp02918j)
Classification and enumeration of solid-solid phase transition mechanisms
F-C Wang, Q-J Ye, Y-C Zhu, X-Z Li
Physical Review B
(2025)
112
(doi: 10.1103/lw16-4gny)
Determination of nucleotide-nucleotide and nucleotide-amino acid binding interactions from all-atom potential-of-mean-force calculations
A Feito, E Pedraza, E Cuesta, A Castro, I Sanchez-Burgos, A Rey, R Collepardo-Guevara, AR Tejedor, JR Espinosa
(2025)
(doi: 10.1101/2025.10.27.684844)
Electrochemical Structural Evolution of NaxNiO2 Cathodes for Sodium-ion Batteries
J Steele
(2025)
(doi: 10.17863/CAM.129105)
BLOSUM Is All You Learn Generative Antibody Models Reflect Evolutionary Priors
T Uçar, P Sormanni
(2025)
(doi: 10.1101/2025.10.26.684652)
A Mathematical Model of Cellular Aggregation Predicts Patterns of Tau Accumulation in Neurodegenerative Disease
S-H Huang, A Quaegebeur, T Pansuwan, T Rittman, R Wang, TP Knowles, JB Rowe, D Klenerman, G Meisl
Advanced Science
(2025)
13
(doi: 10.1002/advs.202511297)
Structural Phase Transitions and Magnetic Characterization of Ba<sub>2</sub>GdNbO<sub>6</sub> for Low-Temperature Magnetocaloric Refrigeration.
F Berardi, LAV Nagle-Cocco, JMA Steele, X Zhang, C Liu, HE Fischer, SE Dutton
Chemistry of materials : a publication of the American Chemical Society
(2025)
37
(doi: 10.1021/acs.chemmater.5c01937)
Tuning the morphology of aerosolised cellulose nanocrystal particulates via controlled aggregation
D Warnes, W Xu, JH Lim, RM Parker, B Frka-Petesic, R Freshwater, C Honorato-Rios, Y Ogawa, C Giorio, S Vignolini
Carbohydrate polymers
(2025)
373
(doi: 10.1016/j.carbpol.2025.124592)
Effects of different emission inventories on tropospheric ozone and methane lifetime
C Acquah, L Stecher, M Mertens, P Jöckel
Atmospheric Chemistry and Physics
(2025)
25
(doi: 10.5194/acp-25-13665-2025)
Escherichia coli with a 57-codon genetic code.
WE Robertson, FBH Rehm, M Spinck, RL Schumann, R Tian, W Liu, Y Gu, AA Kleefeldt, CF Day, KC Liu, Y Christova, JF Zürcher, FL Böge, J Birnbaum, L van Bijsterveldt, JW Chin
Science
(2025)
390
(doi: 10.1126/science.ady4368)
Supplementary material to "Determining the key sources of uncertainty in dimethyl sulfide and methanethiol oxidation under tropical, temperate, and polar marine conditions"
LSD Jacob, BEH Harvey, C Giorio, AT Archibald
(2025)
(doi: 10.5194/egusphere-2025-5103-supplement)
Determining the key sources of uncertainty in dimethyl sulfide and methanethiol oxidation under tropical, temperate, and polar marine conditions
LSD Jacob, BEH Harvey, C Giorio, AT Archibald
(2025)
(doi: 10.5194/egusphere-2025-5103)
Energy Landscape and Kinetic Analysis of Molecular Dynamics Simulations for Intrinsically Disordered Proteins
M Schäffler, DJ Wales, B Strodel
The journal of physical chemistry. B
(2025)
129
(doi: 10.1021/acs.jpcb.5c05390)
α-Synuclein driven cell susceptibility in Parkinson’s disease
S Lee, J Breiter, J Beckwith, E Brock, J Lachica, C Toomey, B Fu, M Ryten, L Weiss, N Wood, S Gandhi, M Vendruscolo
(2025)
(doi: 10.21203/rs.3.rs-7375981/v1)
How Accurate Are DFT Forces? Unexpectedly Large Uncertainties in Molecular Datasets
D Kuryla, F Berger, G Csányi, A Michaelides
(2025)
(doi: 10.48550/arxiv.2510.19774)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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