Bridging Process Systems Eng and Quantum Computing. Assistant Prof @PurdueChemE, Visiting Quantum Scientist @USRAedu @NASA #QuAIL, PhD from @CMU_ChemE. He/His
Very nice graphic from @bernalde lab at #ESCAPE34-PSE24 bridging between different methods and showing a map of Indiana (the lab is at Purdue) and maps of the conference region
We've had a great kickoff to the @QuantumSciCtr summer school, with a beautiful, inspiring taste of Chopin's music from @orit_wolf last night, and excellent lectures today! Please join us online at https://t.co/UBuJTrXhWM. Check out the full program here: https://t.co/l7ulqEovJN
50 Datasets! We’ve just added the MaxCut dataset from HamLib.
Minimize your time to research. Check out and download the dataset here👇
https://t.co/JniNdgwf3f
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🌱We're excited to announce Purdue Engineering's latest initiative LEAPS!💡 LEAPS is set to revolutionize the energy landscape, fostering interdisciplinary collaboration, and nurturing the next generation of visionary engineers and entrepreneurs.
https://t.co/9pRNCvSQfx
It took time to get this published, but I am glad to have turned my PhD thesis @CMU_ChemE into several papers!
📘🎓 #Optimization#ProfessorLife
Check out the paper in Computational Optimization and Applications
(or also available in #arXiv)
https://t.co/alfxLtWZNY
⚛ 🌲 🌐
Reflecting on my academic journey from PhD graduate to now a professor, I'm delighted to share the last chapter of my thesis waiting to be published in an academic journal.
This work, together with Ignacio Grossmann, delves into solving convex Generalized Disjunctive Programming
by understanding that they can be modeled using conic inequalities 🎉 , enhancing the efficiency of their solution using solvers by conversion into Mixed-Integer Conic Programs.
This approach was applied to various examples in #ProcessSystemsEngineering and #MachineLearning.
A good moment to highlight @arxiv inability to deal with people with 2 last names! Another paper for DEB Neira! Watch out @Google
https://t.co/qdSKe7UgoP
You would think that @Google would know how there are last names more complicated than a single word but I guess @GoogleAI's most sophisticated tool for @googlescholar_ citations is using the last word in your name (Neira, DEB)...
Do I need to hyphenate my name or make mom mad?
We posted on the arXiv an introduction to our stochastic optimization benchmarking package for quantum and quantum-inspired solvers: https://t.co/TkaHRGRuBa - we take an holistic look at what a solver is end-to-end and how it should be evaluated for actual impact. 🧵1/7
You would think that @Google would know how there are last names more complicated than a single word but I guess @GoogleAI's most sophisticated tool for @googlescholar_ citations is using the last word in your name (Neira, DEB)...
Do I need to hyphenate my name or make mom mad?
Excited to see the Front Cover Art for our manuscript: "Quantum Machine Learning Predicting ADME-Tox Properties" is now published in Journal of Chemical Information and Modeling
We are at #AIChE2023 and have 2 talks, a poster and a panel!
Zedong Peng presents #MindtPy in the #PSE software session, Andres Cabeza talks on Tributyl Citrate process design (best work #LatinXinChemE), Pedro Xavier has a QUBO.jl poster and a panel for @LatinXinChE ☕
🌲 ⚛ 🌐
We are at #AIChE2023 and have 2 talks, a poster and a panel!
Zedong Peng presents #MindtPy in the #PSE software session, Andres Cabeza talks on Tributyl Citrate process design (best work #LatinXinChemE), Pedro Xavier has a QUBO.jl poster and a panel for @LatinXinChE ☕
🌲 ⚛ 🌐
All interested in becoming a Chemical Engineering PhD: Upcoming info session with all the details about the program at @LifeAtPurdue Learn about our experiences and research. Take the #GiantLeap toward your goals! October 9,10,11, on the 10th in Spanish by yours only! #ChemE#PhD