About me

Software Engineer, Ph. D. in theoretical chemistry

Nan He

I am currently a Ph.D. candidate in theoretical chemistry, working on advanced electronic structure theories and implementations. I have a strong background in applied mathematics, quantum physics, and physical chemistry. During my research, I developed solid Python, C++, shell scripts, and data visualization skills. I also contribute to open-source packages and accumulate experience in Git, Linux system administration, and configuration management.

My recent research projects:
Multireference active space embedding theory (ASET)
Application of quantum computing to molecular systems

I am now working as a software engineer. I am open to opportunities as:
-Data scientist
-Scientific software developer
-Researcher

Projects and Publications

Quantum Chemistry Projects
Mean-field ASET theory [ASET(mf)]: code paper
Second-order ASET [ASET(2)]: code paper
CO vibration on NaCl(100): code paper
Formic acid decomposition on Pd cluster: paper
Halide-cyclodextrin affinity: paper

Data Science Projects
Locating Chinese district: blogpost

Quantum Computing Projects
QC/DSRG application on H2: paper code
Quantum embedding on QC: paper code

Machine Learning Projects
Automatic molecular embedding partition: blogpost

Past Experiences

Ph. D. student at Emory University
(2017 – 2022)
Theoretical Chemistry

Undergraduate student at Fudan University
(2010 – 2014)
Major in Chemistry