Qizan Chen
PhD candidate specializing in Scientific Computing
Mittal Group @ Texas A&M University
Explore My WorkRecent Molecular Dynamics Research Projects
Protein phase separation
Multiscale simulations to uncover the molecular language underlying protein phase separation between dilute and dense phases, further exploring how nucleic acids and other molecules regulate protein-free phase separation.
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Molecular crystallization and modifer design
Modeling and simulation of crystal interfaces to reveal molecular adsorption mechanisms, enabling the development of crystal growth modifier.
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Functionalized colloids and material properties
Design of forward- and reverse-functionalized DNA/polymer colloids to control self-assembly, thereby tuning crystallization and material properties.
View Project →| Other Computational Methods
Ready to Collaborate?
I am currently seeking industrial or postdoctoral opportunities. If you believe my skills align with your needs, please feel free to reach out.
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