Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials. - Shih-Wei Chao; Arvin Huang-Te Li; Sheng D. Chao (J. Comput. Chem., 2009)

Computer simulation of trifluoromethane properties with ab initio force field. - Yi-Hsing Chung; Arvin Huang-Te Li; Sheng D. Chao (J. Comput. Chem., 2011)

An efficient and accurate empirical mode decomposition of the technical design and methods for biological sound. - Wai-Chi Fang; Chia-Ching Chou; Tzu-Hsun Hung; Kuen-Chih Lin; Arvin Huang-Te Li; Yu-Ching Chang; Bai-Kuang Hwang; Yio-Wha Shau (BioCAS, 2012)

Liquid properties of dimethyl ether from molecular dynamics simulations using Ab Initio force fields. - Shi-Bao Wang; Arvin Huang-Te Li; Sheng D. Chao (J. Comput. Chem., 2012)

An advanced hardware design based on ensemble empirical mode decomposition algorithm for heart sound signal processing. - Chia-Ching Chou; Kuen-Chih Lin; Wai-Chi Fang; Arvin Huang-Te Li; Yu-Ching Chang; Bai-Kuang Hwang; Yio-Wha Shau (ISCE, 2013)

Atomizing apparatus for development of latent fingerprints. - Chih Julie Wang; Arvin Huang-Te Li; Ming-Chih Wang; Cheng-Lung Lee (ICCST, 2015)