1）李永志，刘绣华，陈冬*，韦志超，刘波*，Journal of Molecular Modeling, Predicting the preferred conformations of luteolin-4′-O-β-Dglucoside in gas phase: a comparison of two computational approaches，19，3619–3626，20132）陈冬，尧玉恒，韦志超，张帅，涂平麾，刘波*，董明东*，Computational and Theoretical Chemistry，Determining the structural preferences of dimannosides through the linkage constraint and hydrogen-bonded network， 1010，45-52，20133）陈冬，高飞*，董明东，刘波*，Journal of Materials Research，Migration of point defects and a defect pair in zinc oxide using the dimer method， 27，17，2241-2248，20124）赵慧玲，陈冬，刘波*，张帅，董明东*，Nanoscience & Nanotechnology-Asia，Synthesis and Properties of One-dimensional ZnO Nanostructures and their Integration into Dye-sensitive Solar Cells， 2，11-27，20125）尧玉恒，陈冬，张帅，李银丽，涂平麾，刘波*，董明东*，The Journal of Physical Chemistry B，Building the first hydration shell of deprotonated glycine by the MCMM and ab initio methods, 115，6213-6221，20116）陈冬*，胡望宇，高飞*，邓辉球，孙立贤，The European Physical: Journal B， Tungsten Cluster Migration on Nanoparticles: Minimum Energy Pathway and Migration Mechanism， 80，31-40，20117）高飞*，陈冬，胡望宇，W. J. Weber，Physical Review B，Energy dissipation and defect generation in nanocrystalline silicon carbide，81，18，184101-184108，2010
