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)

A Combined Experimental and Theoretical Study on the Immunoassay of Human Immunoglobulin Using a Quartz Crystal Microbalance. - Po-Jen Liao; Jeng-Shian Chang; Sheng D. Chao; Hung-Chi Chang; Kuan-Rong Huang; Kuang-Chong Wu; Tzong-Shyan Wung (Sensors, 2010)

Reduced dimensional analysis on dynamic characteristics of microcantilever beams in the fluid environment and application to atomic force microscopy. - Kuan-Rong Huang; Zhan-Yi Liao; Jeng-Shian Chang; Sheng D. Chao; Kuang-Chong Wu; Shyh-Haur Chen (NEMS, 2011)

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

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)

Lorentz Transformations from Intrinsic Symmetries. - Sheng D. Chao (Symmetry, 2016)

A Mini-Review of the Kinetic Energy Partition Method in Quantum Mechanics. - Yu-Hsin Chen; I-Huan Wu; Sheng D. Chao (Symmetry, 2024)