Yu-Ren Huang

Computational Investigation into the Interactions of Traditional Chinese Medicine Molecules of WenQingYin with GluR2

Chenglung Chen, Yu-hui Tseng, Po-hsiang Chuang, 2017, International journal of molecular sciences.

Investigation the proton transport in highly hydrated Nafion membrane doping with SiO2 nanoparticles by molecular dynamics simulation

Chenglung Chen, Yu-Ren Huang, Chuan‐Wen Liu, 2018, Thin Solid Films.

A Molecular Dynamics Simulation Based Investigation of the Proton Conductivity of Anhydrous Pyrazole Doped Poly(Vinylphosphonic Acid) Composite System

Chenglung Chen, Yu-Ren Huang, Chung-Te Chang Chien, 2020, Polymers.

Computer simulation for the study of the liquid chromatographic separation of explosive molecules.

Chenglung Chen, Min-hsien Liu, Yu-Ren Huang, 2018, Journal of molecular graphics & modelling.

Molecular dynamics simulation of wave-absorbing materials based on polysiloxane

Chenglung Chen, Min-hsien Liu, Yu-Ren Huang, 2017 .

Computer simulation to investigate absorption of energies of arrayed disk-like nanoiron particles under magnetic fields

Chenglung Chen, Min-hsien Liu, Yu-Ren Huang, 2019, Journal of the Chinese Chemical Society.

Molecular-dynamics calculation of the thermal conduction in phase change materials of graphene paraffin nanocomposites

Chenglung Chen, Po-hsiang Chuang, Yu-Ren Huang, 2015 .

Graphene Wrinkles affect electronic transport in nanocomposites: Insight from molecular dynamics simulations.

Chenglung Chen, Min-hsien Liu, Yu-hui Tseng, 2019, Journal of molecular graphics & modelling.