Juanqin Li

Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane

Quan‐De Wang, J. Wang, Juanqin Li et al. · Combustion and Flame · 2010 · 256 citations

Chemical Engineering, Chemical Kinetics, Engineering +8

ReaxFF Molecular Dynamics Simulations of Oxidation of Toluene at High Temperatures

Xue‐Min Cheng, Quan‐De Wang, Juanqin Li et al. · The Journal of Physical Chemistry A · 2012 · 159 citations

Engineering, Oxidation Resistance, Material Simulation +21

Experimental studies of biomass gasification with air

Huili Liu, Jianhang Hu, Hua Wang et al. · Journal of Natural Gas Chemistry · 2012 · 57 citations

Biomass Conversion, Engineering, Gas Conversion +6

Effects of Fuel Additives on the Thermal Cracking of <i>n</i>-Decane from Reactive Molecular Dynamics

Quan‐De Wang, Xiaoxiao Hua, Xue‐Min Cheng et al. · The Journal of Physical Chemistry A · 2012 · 42 citations

Materials Science, Molecular Kinetics, Chemical Kinetics +15

Multichannel Photoinduced Intramolecular Electron-Transfer Excitations in a Bis-naphthalimide Spermine Conjugate by Time-Dependent Density Functional Theory

Juanqin Li, Xiangyuan Li · The Journal of Physical Chemistry A · 2007 · 14 citations

Excited State Property, Photochemistry, Biochemistry +14