黃晨軒 ( Chen-hsuan Huang )

Research Abstract

Computer-Aided Molecular Design, or CAMD, is a computational approach that finds chemicals with specified properties and constraints, such as solubility in water, vapor pressures, range of molecular weight, thermal stability, etc. The main advantage of CAMD is the knowledge of a collection of desired chemicals without going through trial-and-error lab synthesis.

Publications

"Hsu, H.-H.; Huang, C.-H.; Lin, S.-T., Fully Automated Molecular Design with Atomic Resolution for Desired Thermophysical

Properties. Ind. Eng. Chem. Res. 2018, 57 (29), 9683-9692."

Award

1. PhD Student Scholarship, Yee-Fong Chemical & Industrial Co., Ltd. (May 2019)

2. Dean’s Award (3rd place), Bachelor Thesis Competition, NTU (June 2018)

3. Gold Award, Undergraduate Poster Competition, Dept. Chemical Engineering, NTU (May 2018)

4. Undergraduate Research Scholarship, Ministry of Science and Technology (MOST), Taiwan (July 2017 – Feb. 2018)