@FeugmoC

The IntelliMatter Group is a dynamic research team specializing in the application of AI to the design and understanding of advanced materials

 Waterloo
uwaterloo.ca/feugmo-research-group/
Joined August 2018
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I am seeking a highly motivated Ph.D. candidate to join my research team and develop a computational model for understanding the behavior of #HEAs in Small Modular Reactors (#SMR)(uwaterloo.ca/feugmo-research…)
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What actually is a quantum computer? Will we ever have them in our homes? mharris.com/just-curious/wha…

Become unforgettable.

Let’s find out from Michael Norman, Director of Argonne National Laboratory's Quantum Institute.

mharris.com
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Accurately predicting molecular spectra with deep learning: rdcu.be/drbvA
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IntelliMatter Group @ UWaterloo retweeted
Mitacs@MitacsCanada10 Aug 2023
International #undergraduates: How are you spending next summer? Join @MitacsCanada in Summer 2024 for a fully funded 12-week research internship in Canada that you will not forget. Start here: ow.ly/qukJ50KhYTw #MitacsGlobalink #Innovation #Canada – at Toronto, Ontario
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Discover our latest paper introducing an advanced AI-powered framework called AGRA-GNN (Automatic Graph Representation Algorithm with Graph Neural Network). This cutting-edge tool leverages the power of graph neural networks to automatically extract the local chemical environment of metallic surface adsorption sites. AGRA-GNN seamlessly combines multiple adsorption geometry datasets from diverse systems, enabling the creation of a unified and highly accurate model. Dive into our research to witness the remarkable potential of AGRA-GNN in unraveling complex adsorption phenomena. https://doi.org/10.1063/5.0140487

ALT Discover our latest paper introducing an advanced AI-powered framework called AGRA-GNN (Automatic Graph Representation Algorithm with Graph Neural Network). This cutting-edge tool leverages the power of graph neural networks to automatically extract the local chemical environment of metallic surface adsorption sites. AGRA-GNN seamlessly combines multiple adsorption geometry datasets from diverse systems, enabling the creation of a unified and highly accurate model. Dive into our research to witness the remarkable potential of AGRA-GNN in unraveling complex adsorption phenomena. https://doi.org/10.1063/5.0140487

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our New Paper on Automatic graph representation algorithm for heterogeneous catalysis in now online pubs.aip.org/aip/aml/article…
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CSC2023
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IntelliMatter Group @ UWaterloo retweeted
IntelliMatter Group @ UWaterloo@FeugmoC28 Mar 2023
I am seeking a highly motivated Ph.D. candidate to join my research team and develop a computational model for understanding the behavior of #HEAs in Small Modular Reactors (#SMR)(uwaterloo.ca/feugmo-research…)
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Machine-Learning-Driven High-Entropy Alloy Catalyst Discovery to Circumvent the Scaling Relation for CO2 Reduction Reaction pubs.acs.org/doi/10.1021/acs…

Machine-Learning-Driven High-Entropy Alloy Catalyst Discovery to Circumvent the Scaling Relation...

Abstract. To achieve an equitable energy transition toward net-zero 2050 goals, the electrochemical reduction of CO2 (CO2RR) to chemical feedstocks through

pubs.acs.org
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Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations mdpi.com/1981606 #mdpimolecules via @Molecules_MDPI

Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular...

Eumelanin is an important pigment, for example, in skin, hair, eyes, and the inner ear. It is a highly heterogeneous polymer with 5,6-dihydroxyindole-2-carboxylic acid (DHICA) and 5,6-dihydroxyindole...

mdpi.com
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Experimental and Computational Observations of Immunogenic Cobalt Porphyrin Lipid Bilayers: Nanodomain-Enhanced Antigen Association mdpi.com/960274 #mdpipharmaceutics via @MDPIpharma
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1 Postdoc and 2 PhD or Grad Students positions available in my group. #Computation, #machinelearning and #AI methods for #materials in #sustainability-related domains, #gassensor, #AeroSpace.
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Our article “#Neuralevolution structure generation: #Highentropyalloys,” has been featured on the cover of The #AIP_JCP . aip.scitation.org/action/sho…
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In Our recent paper, we propose a method combining artificial #neuralnetworks and #evolutionaryalgorithms to generate #HighEntropyAlloys structures. aip.scitation.org/doi/10.106…
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Home therobinsongroup.org/
Conrard is riding in the Great Cycle Challenge. Support Conrard's efforts to fight kids' cancer. greatcyclechallenge.ca/Rider…
yci.org/innovateMyFuture via @yci_org
Just accepted in J. Chem. Phys. (@AIP_Publishing) : "Probing alkylsilane molecular structure on amorphous silica surfaces by Sum Frequency Generation vibrational spectroscopy: first-principles calculations"
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