Articles by Osman Mamun | Synthical

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4

Deep Graph Kernel Learning for Material and Atomic Level Uncertainty Quantification in Adsorption Energy Prediction

3 days ago by Osman Mamun and others at

Cornell University

Theoretical and Computational Chemistry, Materials Science

Accelerated Development of Multicomponent Alloys in Discrete Design Space Using Bayesian Multi-Objective Optimisation

6 August 2024 by Osman Mamun and others

Chemical Physics, Computational Physics

A Bayesian Framework for Adsorption Energy Prediction on Bimetallic Alloy Catalysts

25 November 2019 by Osman Mamun and others at

Stanford University

Heterogeneous Catalysis, Theory

Catalysis-hub.org: An Open Electronic Structure Database for Surface Reactions

19 November 2018 by Kirsten Winther and others

Computational Chemistry and Modeling, Chemoinformatics

Graph Theory Approach to High-Throughput Surface Adsorption Structure Generation

8 November 2018 by Jacob Boes and others at

Stanford University

Chemoinformatics, Computational Chemistry and Modeling

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Heterogeneous Catalysis Theory Computational Chemistry and Modeling Chemoinformatics Surface Chemical Physics Computational Physics