Chemical Engineering PhD Candidate and PPG Fellow specializing in molecular descriptors, machine learning, and molecular simulation to study and predict material properties. Proficient in theoretical studies of inorganic systems, with expertise in data-driven approaches for understanding self-assembling systems and utilizing density functional theory for insights.
Project:
(1) Understanding the Properties of Sol-Gel Materials that Yield Nanoporous Crystal via Coarse-Grained Monte Carlo Simulation.
(2) Understanding the Evolution of Building Block during Zeolite Crystallization.
(3) Investigating the Kinetics of Zeolite Crystallization via Data Science.
Subjects: Thermodynamics, Math Modeling, Physical Chemistry
Task:
Title: "Accelerated Zeolite Synthesis: An Insight through SOAP Molecular Descriptor and Machine Learning Techniques"
Title: "Data Science Shows That Entropy Accelerates Zeolite Crystallization"
Title: "Data Science shows that Entropy correlates with Accelerated Zeolite Crystallization in Monte Carlo Simulation"
Title: "Data Science shows that Entropy correlates with Accelerated Zeolite Crystallization in Monte Carlo Simulation"
Session: AIChE Inorganic Materials Graduate Student Award, Sponsored by Chevron
Title: "Data Science Shows That Entropy Correlates with Accelerated Zeolite Crystallization in Monte Carlo Simulation"