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

(364a) Development of Fast-Charging Protocol Considering Cell-to-Cell Variability of Lithium-Ion Batteries
Minsu Kim, Richard D. Braatz
(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
(364ai) A Multiscale Modeling Framework for Sustainable Chemical Processes with Decision-Making Applications
Thiago Oliveira Cabral
(364aq) Energy Systems
Shayan Niknezhad
(364v) Process Modeling and Techno-Economic Optimization for Producing Value-Added Products from Lignocellulosic Biomass
Poulomi Das
(364b) Simplest Mechanism Builder Algorithm (SIMBA)
Miguel Angel de Carvalho Servia, Klaus Hellgardt, King Kuok (Mimi) Hii, Dongda Zhang, Antonio del Rio Chanona
(364m) Hyper-Sample-Efficient Optimization of Expensive Simulation-Based Models for Process Design Under Uncertainty
Akshay Kudva, Joel Paulson
(364r) Synergistic Design of Catalysts: Integrating Density Functional Theory and Machine Learning
Pallavi Dandekar, Shelaka Gupta
(364n) Decarbonization of Processing Systems and Value Chains through Optimal Resource Integration
Mohammad Lameh
(364c) Design and Optimization of Integrated Energy Systems with Market Interactions
Xinhe Chen, Alexander Dowling
(364ae) Innovative Approaches to Medical Challenges Using Computational Chemical Engineering Principles
John White
(364w) Modeling Affinity Maturation to Recapitulate Germinal Center Dynamics
Jonathan Faris, Kayla G. Sprenger
(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
(364k) Machine Learning-Enhanced Tools for Bioprocess Modelling
Haiting Wang
(364s) Dynamic Modeling and Estimation for Condition Monitoring of Energy Systems
Vivek Saini
(364o) Polarizable Force Field Development and Molecular Dynamics Simulation for High Ionic Concentration Systems
Yiling Nan
(364af) Integrating Data-Driven and Knowledge-Based Methodologies: Designing a Framework for Chemical Process Modeling
Teslim Olayiwola
(364x) Modeling and Solution Strategies for the Optimization of Multi-Timescale Process Systems
Nishant Vinayak Giridhar
(364p) Machine Learning Aided Tools for Separation Processes
Foteini Michalopoulou
(364f) Dynamic Risk-Based Operability and Control Strategies for Smart and Sustainable Process Operations
Beatriz Dantas, Yuhe Tian, Fernando Lima
(364y) Data-Driven and Physics-Informed Machine Learning Applications in Real-Time Decision Making and Predictive Control
Amirsalar Bagheri
(364q) Revealing Molecular Mechanisms in Polymeric Membranes through Molecular Simulation and Modeling
Nathanael Schwindt, Michael Shirts
(364z) Development of Algebraic and Topological-Based Structured Packing Model for Rapid Development of Designs
Stephen Summits
(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
(364aa) Identifying Cost Saving Opportunities through Coordinating Deliveries to Vendor-Managed Inventory Customers
Abilash Subbaraman
(364t) Computation-Led Design of Bimetallic Catalysts for Renewable Fuel Production
Ayodeji Omoniyi
(364l) Integrated Modeling and Experimental Design for the Digital Design of Pharmaceutical Manufacturing Processes
Yash Barhate, Gintaras V. Reklaitis, Zoltan Nagy
(364ab) Low-Field Magnetic Resonance Relaxation: Signals, Mechanisms, and Applications in Porous Media
Yunke Liu
(364ag) Exploring Gas Diffusion in the Codh/ACS Enzyme Complex Using Molecular Simulations.
Suman Samantray, Bojana Ginovska-Pangovska, Simone Raugei
(364ac) Sustainable Aviation Fuels (SAF) from Ethanol: An Integrated Systems Modeling Approach
Madelynn Watson
(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
(364ad) Theoretical View on Alternative Oxygen Evolution Reactions for Heterogeneous Catalysis
Pooja Basera
(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
(364am) Addressing the water-energy nexus with reverse electrodialysis and disjunctive optimization
Carolina Tristán
(364ak) Integrated Machine Learning Prediction of Cardiac Fibrosis and Heart Failure Patients.
Saubana Dada
(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
(364j) Assessing Accuracy and Improving Prediction of Chemical Reaction Barriers Using Density Functional Theory and Machine Learning Approaches
Priyanka Bholanath Shukla, Karl Johnson
(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