2024 AIChE Annual Meeting

Session: Meet the Industry Candidates Poster Session: Computing And Systems Technology Division

An analog to the Meet the Faculty Candidate Poster Session, the Meet the Industry Candidates Poster Session and Reception will provide an excellent opportunity for graduate students to showcase their research to industrial attendees, talent scouts, and recruiters who regularly attend the AIChE Annual Meeting.

Co-Chairs

Stefanos Baratsas, ExxonMobil

Presentations

(364aa) Identifying Cost Saving Opportunities through Coordinating Deliveries to Vendor-Managed Inventory Customers
Abilash Subbaraman
(364q) Revealing Molecular Mechanisms in Polymeric Membranes through Molecular Simulation and Modeling
Nathanael Schwindt, Michael Shirts
(364r) Synergistic Design of Catalysts: Integrating Density Functional Theory and Machine Learning
Pallavi Dandekar, Shelaka Gupta
(364s) Dynamic Modeling and Estimation for Condition Monitoring of Energy Systems
Vivek Saini
(364t) Computation-Led Design of Bimetallic Catalysts for Renewable Fuel Production
Ayodeji Omoniyi
(364u) Exploring Gas Diffusion Pathways in the Carbon Monoxide Dehydrogenase/Acetyl-CoA Synthase (CODH/ACS) Enzyme Complex Using Molecular Simulations.
Suman Samantray, Bojana Ginovska-Pangovska, Simone Raugei
(364v) Process Modeling and Techno-Economic Optimization for Producing Value-Added Products from Lignocellulosic Biomass
Poulomi Das
(364w) Modeling Affinity Maturation to Recapitulate Germinal Center Dynamics
Jonathan Faris, Kayla G. Sprenger
(364x) Modeling and Solution Strategies for the Optimization of Multi-Timescale Process Systems
Nishant Vinayak Giridhar
(364y) Data-Driven and Physics-Informed Machine Learning Applications in Real-Time Decision Making and Predictive Control
Amirsalar Bagheri
(364z) Development of Algebraic and Topological-Based Structured Packing Model for Rapid Development of Designs
Stephen Summits
(364p) Machine Learning Aided Tools for Separation Processes
Foteini Michalopoulou
(364ab) Low-Field Magnetic Resonance Relaxation: Signals, Mechanisms, and Applications in Porous Media
Yunke Liu
(364ac) Sustainable Aviation Fuels (SAF) from Ethanol: An Integrated Systems Modeling Approach
Madelynn Watson
(364ad) Theoretical View on Alternative Oxygen Evolution Reactions for Heterogeneous Catalysis
Pooja Basera
(364al) Systematic Exploration of the Structural Design Space of Metal–Organic Frameworks for Ultrahigh Capacity Hydrogen Storage Using Molecular Simulation and Machine Learning
Kunhuan Liu, Randall Snurr
(364am) Addressing the water-energy nexus with reverse electrodialysis and disjunctive optimization
Carolina Tristán
(364an) Process Mapping and Optimization through Adaptive Machine Learning for a Laser Powder Bed Fusion (L-PBF) Additive Manufacturing Process
Alexander Summers, Q. Peter He
(364ao) The Design and Operation of Carbon Capture, Utilization, and Storage (CCUS) Supply Chain Networks Under Uncertainty
Chinmay Aras, Faruque Hasan
(364ap) System Dynamics Modeling for the Sustainable Urban Development in the City of Cape Town: A Water-Energy-Food Nexus Approach
Jafaru Egieya, Yumna Parker, Viola Hofmann, Bassel Daher, Johann Gorgens, Neill Goosen
(364aq) Energy Systems
Shayan Niknezhad
(364f) Dynamic Risk-Based Operability and Control Strategies for Smart and Sustainable Process Operations
Beatriz Dantas, Yuhe Tian, Fernando Lima
(364ae) Innovative Approaches to Medical Challenges Using Computational Chemical Engineering Principles
John White
(364af) Integrating Data-Driven and Knowledge-Based Methodologies: Designing a Framework for Chemical Process Modeling
Teslim Olayiwola
(364ag) Exploring Gas Diffusion in the Codh/ACS Enzyme Complex Using Molecular Simulations.
Suman Samantray, Bojana Ginovska-Pangovska, Simone Raugei
(364aj) Stiction Detection in Valve Using He’s Model By Simulation of Equal Percentage Valve Characteristic Transfer Function
Anuchit Wuttitrairat, Wachira Daosud, Weerawun Weerachaipichasgul, Paisan Kittisupakorn
(364a) Development of Fast-Charging Protocol Considering Cell-to-Cell Variability of Lithium-Ion Batteries
Minsu Kim, Richard D. Braatz
(364b) Simplest Mechanism Builder Algorithm (SIMBA)
Miguel Angel de Carvalho Servia, Klaus Hellgardt, King Kuok (Mimi) Hii, Dongda Zhang, Antonio del Rio Chanona
(364c) Design and Optimization of Integrated Energy Systems with Market Interactions
Xinhe Chen, Alexander Dowling
(364d) Mathematical Modeling of Lipid Metabolism Using Cybernetic Framework (Kinetic Modeling Technique) and Novel Information-Theoretic Approaches
Sana Khanum, Shakti Gupta, Mano Maurya, Lina Aboulmouna, Shankar Subramaniam, Doraiswami Ramkrishna
(364e) Kinetic Modeling of Eicosanoid Metabolism Using Cybernetic Framework and Novel Information-Theoretic Approaches
Sana Khanum, Shakti Gupta, Mano Maurya, Lina Aboulmouna, Shankar Subramaniam, Doraiswami Ramkrishna
(364ak) Integrated Machine Learning Prediction of Cardiac Fibrosis and Heart Failure Patients.
Saubana Dada
(364h) Development of All-Atomistic Force Fields to Model the Polarization Interactions of Liquids with Hexagonal Boron Nitride and Boron Nitride Nanotubes
Shuang Luo
(364i) Bridging Physics-Based Simulations and AI-Driven Methods to Accelerate the Design of the Next-Generation Polymers
Jiale Shi
(364j) Assessing Accuracy and Improving Prediction of Chemical Reaction Barriers Using Density Functional Theory and Machine Learning Approaches
Priyanka Bholanath Shukla, Karl Johnson
(364ai) A Multiscale Modeling Framework for Sustainable Chemical Processes with Decision-Making Applications
Thiago Oliveira Cabral
(364k) Machine Learning-Enhanced Tools for Bioprocess Modelling
Haiting Wang
(364l) Integrated Modeling and Experimental Design for the Digital Design of Pharmaceutical Manufacturing Processes
Yash Barhate, Gintaras V. Reklaitis, Zoltan Nagy
(364m) Hyper-Sample-Efficient Optimization of Expensive Simulation-Based Models for Process Design Under Uncertainty
Akshay Kudva, Joel Paulson
(364n) Decarbonization of Processing Systems and Value Chains through Optimal Resource Integration
Mohammad Lameh
(364o) Polarizable Force Field Development and Molecular Dynamics Simulation for High Ionic Concentration Systems
Yiling Nan