Data Science & Molecular Simulation

Overview

Ever-expanding streams of data from high-throughput experiments, industrial sensors, advanced instrumentation, and simulation are fundamentally changing chemical engineering. Our faculty are at the forefront of this data science transformation. They’re using machine learning, computational molecular science, and high-performance computing to improve semiconductors and solar cells, characterize materials, and discover novel renewable chemicals, among other cutting-edge projects.

Image: Helical peptide LK(alpha)14 adsorbed on the surface of quartz through lysine interactions, created by Janani Sampath for the 2019 Science & Engineering as Art Competition

Research Topics

Bioinformatics & *omics
Genetic control systems
Multiscale simulations & modeling
Predictive control
High-throughput imaging and analysis
Molecular data science

Featured Research Clusters

Molecular simulation
Faculty: Beck, Carothers, Sherman
We utilize molecular- and quantum-mechanics simulations to understand how molecules behave and interact in complex settings. We also build new methods and tools for enhanced sampling and scalable data analysis. Our simulations serve a variety of application spaces including human health, energy and the environment.

High-throughput experimentation and data analytics
Faculty: Hillhouse, Marchand, Mittal, Nance, Pozzo
Our research enables combinatorial sampling, screening and adaptive online high-throughput experimentation for identifying promising molecules and materials for cutting edge applications: photonic and electronic energy conversion and storage, medicine, and more.

Molecular design
Faculty: Bagheri, Beck, Carothers, Hillhouse, Nance, Posner, Pozzo, Schwartz, Sherman
We create and employ cutting edge molecular data science methods such as machine learning for the design of new molecules and materials. Example applications include pharmaceuticals, energy storage, and separations.

Reaction engineering

The atomistic motion of reactant molecules governs chemical reactivity. We create and apply methods which combine ab initio simulations with machine learning to accelerate the design of kinetics. Our research has a broad range of applications, from drug and catalyst design to industrial reactors.

Campus Opportunities

eScience Institute
The eScience Institute empowers researchers and students in all fields to answer fundamental questions through the use of large, complex, and noisy data.

C-HACK: Chemical engineering hackathon
Python tutorial and team-based problem solving for undergraduates

Research Computing Club
A student organization that facilitates access to and training for UW’s shared super computing cluster, Hyak, and cloud computing resources through the Cloud Credit Program

REU in Data-enabled Science and Engineering
This REU provides support for a select group of undergraduates to participate in research under the mentorship of UW ChemE’s world-class faculty and graduate students. Students complete a nine-week immersive research project leading to an abstract and poster