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  • Currently displaying 2021 - 2040 of 30196 publications
Author(s)
Publication title
Journal Name
Publication year
Applying atomistic neural networks to bias conformer ensembles towards bioactive-like conformations.
B Baillif, J Cole, I Giangreco, P McCabe, A Bender
J Cheminform
(2023)
15
Implementation and evaluation of updated photolysis rates in the EMEP MSC-W chemistry-transport model using Cloud-J v7.3e
WE van Caspel, D Simpson, JE Jonson, AMK Benedictow, Y Ge, A di Sarra, G Pace, M Vieno, HL Walker, MR Heal
Geoscientific Model Development
(2023)
16
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
J Chem Theory Comput
(2023)
20
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
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
(2023)
120
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
RASP: Optimal single fluorescent puncta detection in complex cellular backgrounds
B Fu, EE Brock, R Andrews, JC Breiter, R Tian, CE Toomey, J Lachica, T Lashley, M Ryten, NW Wood, M Vendruscolo, S Gandhi, LE Weiss, JS Beckwith, SF Lee
(2023)
Towards a Fundamental Understanding of Aqueous Organic Redox Flow Batteries – A Study of Degradation, Aggregation, and Reactivity
D Hey
(2023)
Publisher Correction: Live-cell three-dimensional single-molecule tracking reveals modulation of enhancer dynamics by NuRD
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
Nat Struct Mol Biol
(2023)
31
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
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
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
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
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
J Am Chem Soc
(2023)
145
Development and application of chemical linking strategies for post-translational protein–protein conjugation
RJ Taylor
(2023)
Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules
E Gelžinytė, M Öeren, MD Segall, G Csányi
(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)