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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 1141 - 1160 of 29360 publications
Rafting of Growing Antarctic Sea Ice Enhances In‐Ice Biogeochemical Activity in Winter
RR Audh, SE Fawcett, S Johnson, T Rampai, M Vichi
– Journal of Geophysical Research: Oceans
(2023)
128,
Impacts of supercapacitor electrode structure on electrochemical CO2 capture
Z Xu, G Mapstone, Z Coady, M Wang, T Spreng, X Liu, A Forse
(2023)
Structural Disorder Determines Capacitance in Nanoporous Carbons
X Liu, D Lyu, C Merlet, M Leesmith, X Hua, Z Xu, C Grey, A Forse
(2023)
Bayesian Optimization in the Latent Space of a Variational Autoencoder for the Generation of Selective FLT3 Inhibitors.
R Chandra, RI Horne, M Vendruscolo
– Journal of chemical theory and computation
(2023)
20,
469
Diamond-Like Carbon: A Surface for Extreme, High-Wear Environments
N Sharifi, H Smith, D Madden, T Kehoe, G Wu, L Yang, RJL Welbourn, E G Fernandez, SM Clarke
– Langmuir: the ACS journal of surfaces and colloids
(2023)
40,
52
Rationale for the Extrapolation Procedure in Selected Configuration Interaction
HGA Burton, P-F Loos
(2023)
RASP: Optimal single fluorescent puncta detection in complex cellular backgrounds
B Fu, E Brock, R Andrews, J Breiter, R Tian, C Toomey, J Lachica, T Lashley, M Ryten, N Wood, M Vendruscolo, S Gandhi, L Weiss, J Beckwith, S Lee
(2023)
Nonspecificity fingerprints for clinical-stage antibodies in solution
TW Herling, G Invernizzi, H Ausserwöger, JR Bjelke, T Egebjerg, S Lund, N Lorenzen, TPJ Knowles
– Proceedings of the National Academy of Sciences of the United States of America
(2023)
120,
e2306700120
Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules.
E Gelžinytė, M Öeren, MD Segall, G Csányi
– J Chem Theory Comput
(2023)
20,
164
Towards a Fundamental Understanding of Aqueous Organic Redox Flow Batteries – A Study of Degradation, Aggregation, and Reactivity
D Hey
(2023)
Cerebral organoids with chromosome 21 trisomy secrete Alzheimer’s disease-related soluble aggregates detectable by single-molecule-fluorescence and super-resolution microscopy
E Fertan, D Böken, A Murray, JSH Danial, JYL Lam, Y Wu, PA Goh, I Alić, MR Cheetham, E Lobanova, YP Zhang, D Nižetić, D Klenerman
– Molecular psychiatry
(2023)
29,
369
Accurate and gate-efficient quantum ansätze for electronic states without adaptive optimisation
HGA Burton
(2023)
Correction to: Live-cell three-dimensional single-molecule tracking reveals modulation of enhancer dynamics by NuRD (Nature Structural & Molecular Biology, (2023), 30, 11, (1628-1639), 10.1038/s41594-023-01095-4)
S Basu, O Shukron, D Hall, P Parutto, A Ponjavic, D Shah, W Boucher, D Lando, W Zhang, N Reynolds, LH Sober, A Jartseva, R Ragheb, X Ma, J Cramard, R Floyd, J Balmer, TA Drury, AR Carr, L-M Needham, A Aubert, G Communie, K Gor, M Steindel, L Morey, E Blanco, T Bartke, L Di Croce, I Berger, C Schaffitzel, SF Lee, TJ Stevens, D Klenerman, BD Hendrich, D Holcman, ED Laue
– Nature structural & molecular biology
(2023)
31,
390
The sensitivity of Southern Ocean atmospheric dimethyl sulfide (DMS) to modeled oceanic DMS concentrations and emissions
YA Bhatti, LE Revell, AJ Schuddeboom, AJ McDonald, AT Archibald, J Williams, AU Venugopal, C Hardacre, E Behrens
– Atmospheric Chemistry and Physics
(2023)
23,
15181
Employment of Alkoxy Sidechains in Semicrystalline Semiconducting Polymers for Ambient-Stable p-Doped Conjugated Polymers
T Kurosawa, Y Yamashita, Y Kobayashi, CP Yu, S Kumagai, T Mikie, I Osaka, S Watanabe, J Takeya, T Okamoto
– Macromolecules
(2023)
57,
328
pHbot: Self-Driven Robot for pH Adjustment of Viscous Formulations via Physics-informed-ML**
A Chitre, J Cheng, S Ahamed, RCM Querimit, B Zhu, K Wang, L Wang, K Hippalgaonkar, AA Lapkin
– Chemistry Methods
(2023)
4,
e202300043
Efficient Cu2O Photocathodes for Aqueous Photoelectrochemical CO2 Reduction to Formate and Syngas.
M Xia, L Pan, Y Liu, J Gao, J Li, M Mensi, K Sivula, SM Zakeeruddin, D Ren, M Grätzel
– Journal of the American Chemical Society
(2023)
145,
27939
Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules
E Gelžinytė, M Öeren, MD Segall, G Csányi
(2023)
Development and application of chemical linking strategies for post-translational protein–protein conjugation
RJ Taylor
(2023)
Jahn-Teller distortions and phase transitions in LiNiO2: Insights from ab initio molecular dynamics and variable-temperature X-ray diffraction
AR Genreith-Schriever, A Alexiu, GS Phillips, CS Coates, LAV Nagle-Cocco, JD Bocarsly, FN Sayed, SE Dutton, CP Grey
(2023)