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Created 09 Nov 2026
Negative differential capacitance from composition-dependent Stern capacitance in a binary mixture.
by Yuki Uematsu — The Journal of chemical physics. Volume 165(18). Nov 14, 2026.
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Created 09 Nov 2026
Si magic clusters on Si(111) surfaces: Atomic structure, stability, and diffusion.
by R Zhachuk, J Coutinho, D Sheglov — The Journal of chemical physics. Volume 165(18). Nov 14, 2026.
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Created 09 Nov 2026
Multi-fidelity data fusion for ocean sound speed.
by Finley Boulton, Daniel J Colquitt, Sebastian Timme, Duncan P Williams — The Journal of the Acoustical Society of America. Volume 160(5): 3941-3956. Nov 01, 2026.
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Created 09 Nov 2026
Functional status of children with myelomeningocele and the burden of their informal caregivers: a cross-sectional study.
by Fernanda Petrini Rodrigues das Neves, Isabel Cristina Drago Marquezini Salmen, JanaÃna Senhorini Dos Santos, Alessandra Mazzo — Developmental neurorehabilitation. Pages 1-8. Nov 09, 2026.
- Views 15
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Created 09 Nov 2026
An Integrated Computational-Experimental Workflow for Fungal Peroxygenase Discovery and Enzyme-Substrate Prediction.
by Victor J Y Lim, Yee-Song Law, Guangrong Peh, Clarence Tan, Charmaine Chia, Jhoann M T Miyajima, Nazreen Abdul Muthaliff, Pnelope Ng, Yoganathan Kanagasundaram, Wan Lin Yeo, Sebastian Maurer-Stroh, Yee Hwee Lim, Ee Lui Ang, Hao Fan — Journal of chemical information and modeling. Volume 66(21): 14247-14258. Nov 09, 2026.
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Created 09 Nov 2026
Structure Prototype Learning for Federated Molecular Property Prediction under Scaffold Heterogeneity.
by Tingkai Sun, Xiucai Ye, Tetsuya Sakurai — Journal of chemical information and modeling. Volume 66(21): 13870-13886. Nov 09, 2026.
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Created 09 Nov 2026
HEIWA: Hybrid Explicit-Implicit Water Attention Affects Force Field Accuracy in Structure-Based Protein Language Model ESM3.
by Ngai Hei Ernest Ho, Chao Tung Yang, I-Son Ng, Jo-Shu Chang — Journal of chemical information and modeling. Volume 66(21): 13827-13845. Nov 09, 2026.
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Created 09 Nov 2026
Pharmacophore-Conditioned Diffusion Model for Ligand-Based De Novo Drug Design.
by Amira Alakhdar, Barnabas Poczos, Newell Washburn, Kevin Cusack — Journal of chemical information and modeling. Volume 66(21): 13768-13782. Nov 09, 2026.
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Created 09 Nov 2026
Geometry-Aware Molecular Representation Learning for Approximating NORMAN-Predicted Retention Time Indices in Nontargeted Screening.
by Hui Wang, Shifa Zhong, Bin Dong, Zuxin Xu — Journal of chemical information and modeling. Volume 66(21): 13902-13912. Nov 09, 2026.
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Created 09 Nov 2026
LESS-PseU: A Language Model-Enhanced Semistacking Framework for RNA Pseudouridine Site Prediction.
by Hao Yang, Zhiwei Cheng, Sisi He, Yong Zhang, Xiaolei Zhu — Journal of chemical information and modeling. Volume 66(21): 14144-14158. Nov 09, 2026.
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