Alexander Smith

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Alexander Smith

Alexander Smith

@ADSmith102

University of Minnesota - Post Doctoral Researcher (Chemical Engineering). Focus - Topology, Geometry, and Data Science. Olympic weightlifter🏋️.

Katılım Haziran 2020
216 Takip Edilen145 Takipçiler
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Alexander Smith
Alexander Smith@ADSmith102·
Excited to share our newest work "Topological Analysis of Molecular Dynamics Simulations using the Euler Characteristic". We explore powerful connections in topology, molecular simulation, and physical properties. links: bit.ly/3Pgjhuz & adsmithphd.com 🧵1/n
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Antonio
Antonio@rieser_mathsci·
The dates for the (virtual) 8th Mexican Workshop on Applied Geometry and Topology have been set! November 9th-16th, 2022, on Gathertown. More info soon!
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Alexander Smith
Alexander Smith@ADSmith102·
This characterization of the data allows us to outperform complex machine learning architectures with simple linear regression models for prediction of emergent phenomena (e.g., hydration free energy, solvent-mediated reactivity). (4/n)
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Alexander Smith
Alexander Smith@ADSmith102·
Excited to share our newest work "Topological Analysis of Molecular Dynamics Simulations using the Euler Characteristic". We explore powerful connections in topology, molecular simulation, and physical properties. links: bit.ly/3Pgjhuz & adsmithphd.com 🧵1/n
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Alexander Smith
Alexander Smith@ADSmith102·
(5/5) Work done in collaboration with @MadVictorZ, Benjamin Laubach (MSU/Dow), and Ivan Castillo (Dow).
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Alexander Smith
Alexander Smith@ADSmith102·
(4/n) Once the data has been projected to a linear (Euclidean) space, we can safely apply methods that make this assumption (e.g., PCA)! This is demonstrated in two real world examples where we see dramatic improvements in both classification and dimensionality reduction.
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Alexander Smith
Alexander Smith@ADSmith102·
Excited to share our work “Data Analysis using Riemannian Geometry and Applications to Chemical Engineering”. We focus on the geometric analysis of symmetric positive definite (SPD) matrices in anomaly detection. Links: adsmithphd.com & bit.ly/3wAgLsn 🧵1/n
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Philip Tominac
Philip Tominac@PhilipTominac·
I am pleased to announce Alexander Dowling as our CBE Computing Seminar speaker tomorrow at 1:00 PM CST. Professor Dowling will present work related to hydrofluorocarbon phase-out, using experimental, simulation, and technoeconomic optimization methods. Join us tomorrow via Zoom!
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Philip Tominac
Philip Tominac@PhilipTominac·
Today we welcome Michael Webb in our Computing Seminar. Prof. Webb will be presenting his research in polymer design using hybrid simulation and machine learning models. You can join us this afternoon at 1:00 PM CST via Zoom. Meeting details are in the attached flyer.
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Alexander Smith
Alexander Smith@ADSmith102·
I am applying for faculty positions this year and will be speaking at #AICHE2021 in Boston. My talk will focus on applying topology, geometry, and data science to chemical engineering systems. Stop by if interested! Details: adsmithphd.com #AcademicTwitter #ChemE
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Reid Van Lehn
Reid Van Lehn@VanLehnGroup·
Prospective PhD students - check out the UW-Madison Chemical and Biological Engineering (@UWMadCBE) virtual info session next Monday! We'll present an overview of the department, opportunities for Q&A with current students and faculty, and advice on preparing your application.
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Philip Tominac
Philip Tominac@PhilipTominac·
Today's UW CBE Computing Seminar features Dr. Yili Qian, postdoctoral researcher from the Department of Biochemistry. Yili will share his work developing mathematical models biological systems. Join us today at 1:00 PM CST via Zoom. Seminar details in attached flyer.
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Alexander Smith
Alexander Smith@ADSmith102·
@kmnitesh05 @LatinXChem So from this we could infer that co-solvents that disrupt water-water interactions (similar to what we see in DMSO) would be best for increasing the reactivity of fructose. Consequently, we should avoid co-solvents that cause water to form large clusters in the system (like THF).
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Alexander Smith
Alexander Smith@ADSmith102·
@kmnitesh05 @LatinXChem (1/2) Thank you for the question! In the example for THF and DMSO (fructose reactant) we know from experiments that THF yields the smallest reactivity increase, and DMSO the highest. We also see large topological differences in these particular co-solvent systems with the EC.
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