An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides. - Chang-Liang Sun; Xiao-Nan Jiang; Chang-Sheng Wang (J. Comput. Chem., 2009)

Estimation on the intramolecular 10-membered ring N-H***O-C hydrogen-bonding energies in glycine and alanine peptides. - Yan Zhang; Chang-Sheng Wang (J. Comput. Chem., 2009)

Fast and Reliable Emergency Message Dissemination Mechanism in Vehicular Ad Hoc Networks. - Jeng Farn Lee; Chang-Sheng Wang; Ming-Chin Chuang (WCNC, 2010)

A scheme for rapid prediction of cooperativity in hydrogen bond chains of formamides, acetamides, and N-methylformamides. - Xiao-Nan Jiang; Chang-Liang Sun; Chang-Sheng Wang (J. Comput. Chem., 2010)

Investigation on the individual contributions of N-H***O=C and C-H***O=C interactions to the binding energies of beta-sheet models. - Chang-Sheng Wang; Chang-Liang Sun (J. Comput. Chem., 2010)

Rapid evaluation of the binding energies in hydrogen-bonded amide-thymine and amide-uracil dimers in gas phase. - Yang Li 164; Xiao-Nan Jiang; Chang-Sheng Wang (J. Comput. Chem., 2011)

Rapid evaluation of the binding energies between peptide amide and DNA base. - Yang Li 164; Chang-Sheng Wang (J. Comput. Chem., 2011)

Selection of Multiple Combination Strategies for Risk Assessment. - Sin-Jin Lin; Chang-Sheng Wang; Ming-Fu Hsu (Cybern. Syst., 2014)

A polarizable dipole-dipole interaction model for evaluation of the interaction energies for N‒H···O˭C and C‒H···O˭C hydrogen-bonded complexes. - Shu-Shi Li; Cui-Ying Huang; Jiao-Jiao Hao; Chang-Sheng Wang (J. Comput. Chem., 2014)

A scheme for rapid evaluation of the intermolecular three-body polarization effect in water clusters. - Xiao-Lei Li; Chao-Ming Li; Jia-Yi Zhu; Zhan Zhou; Qiang Hao; Chang-Sheng Wang (J. Comput. Chem., 2023)