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Inorganometallic Catalyst Design Center: Difference between revisions
Inorganometallic Catalyst Design Center (view source)
Revision as of 00:11, 6 February 2025
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ICDC's structure revolves around: | ICDC's structure revolves around: | ||
* Computational and Theoretical Research: Using AI and modeling to predict catalyst behavior. | |||
* Experimental Validation: Synthesizing and testing new catalysts based on computational predictions. | |||
* Cross-disciplinary Teams: Combining expertise from chemistry, materials science, and engineering. | |||
===Leader=== | ===Leader=== | ||
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===Divisions=== | ===Divisions=== | ||
The center does not have traditional divisions but operates through: | The center does not have traditional divisions but operates through: | ||
* Computational Modeling | * Computational Modeling: For catalyst design and prediction. | ||
* Experimental Synthesis and Testing | * Experimental Synthesis and Testing: To validate computational findings. | ||
* Data Science and Machine Learning | * Data Science and Machine Learning: To accelerate discovery processes{{cite web |url=https://icdc.umn.edu/research |title=Research |publisher= Inorganometallic Catalyst Design Center |access-date=February 5, 2025}}. | ||
==List of programs== | ==List of programs== | ||