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RenkeHuang/README.md

Hola👋

LinkedIn Google Scholar Orcid

  • A quantum chemist by training, PhD alumnus of Evangelista Lab.
  • I worked on digital quantum simulation of molecules during my doctoral research, explore my dissertation "Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers".
  • I am a scientific software developer working on computer-aided drug discovery, with a focus on free energy calculations and crystal structure prediction.
  • My favorite part of software developement is writing unit tests and doing code reviews!
  • While Python is my mother tongue, I am passionate about exploring low-level programming languages (C++, Fortran, Rust, etc) to enhance the performance of Python applications.

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  1. qforte qforte Public

    Forked from evangelistalab/qforte

    Python

  2. forte forte Public

    Forked from evangelistalab/forte

    C++

  3. point_utils point_utils Public

    a Python package for computing offset points to a 3-D point cloud.

    Python

  4. cinoas cinoas Public

    Implement active space selection scheme based on SA-CINO occupations

    Python

  5. qc-dsrg qc-dsrg Public

    scripts for QDSRG paper https://arxiv.org/abs/2208.08591

    Python

  6. oop_in_fortran oop_in_fortran Public

    Fortran