Dong Chen

发表

Investigating the Co-Adsorption Behavior of Nucleic-Acid Base (Thymine and Cytosine) and Melamine at Liquid/Solid Interface

Huiling Zhao, Yinli Li, Dong Chen, 2016, Nanoscale Research Letters.

Structure and Spectral Characteristics of Glucose

Dong Chen, Ran Song, C. Suo, 2020, E3S Web of Conferences.

Controllable Fabrication of Au-Coated AFM Probes via a Wet-Chemistry Procedure

Huiling Zhao, Lizhen Gao, Tianfeng Li, 2018, Nanoscale Research Letters.

Ab initio investigation of the first hydration shell of glucose.

Dong Chen, Ran Song, C. Suo, 2020, Carbohydrate research.

Predicting the structural preferences of luteolin-7-O-β-d-glucoside in the gas phase: An application of the hybrid MCMM/QM approach

Dong Chen, Bo Liu, Yongzhi Li, 2015 .

Characterization of Inter- and Intramolecular Interactions of Amyloid Fibrils by AFM-Based Single-Molecule Force Spectroscopy

M. Dong, Huiling Zhao, Yinli Li, 2016 .

Nanomechanics of phospholipid LB film studied layer by layer with AFM

Changjiang Zhu, Huiling Zhao, Yinli Li, 2014, Chemistry Central Journal.

Ab initio investigation of the first hydration shell of protonated glycine.

Huiling Zhao, Yinli Li, Dong Chen, 2014, The Journal of chemical physics.

Hydrodynamic Effects on Surface Morphology Evolution of Titanium Alloy under Intense Pulsed Ion Beam Irradiation

Hao Wang, Xiao Yu, Tao Wang, 2017 .

Lifespan-consciousness and minimum-consumption coupled energy management strategy for fuel cell hybrid vehicles via deep reinforcement learning

W. Huo, Sheng Tian, Jianwei Li, 2022, International Journal of Hydrogen Energy.

Building the first hydration shell of deprotonated glycine by the MCMM and ab initio methods.

M. Dong, Shuai Zhang, Yinli Li, 2011, The journal of physical chemistry. B.

Migration of point defects and a defect pair in zinc oxide using the dimer method

M. Dong, Dong Chen, Bo Liu, 2012 .

Preferred conformational structures of disaccharides with β-1,4-linked N-acetylglucosamine and D-mannose in the gas phase: A tree-step computational approach study

Bo Liu, Dong Chen, Ran Song, 2018, Computational and Theoretical Chemistry.

A tree-step computational approach to simplify conformational determination of cellobiose and lactose.

Dong Chen, Bo Liu, Zhichao Wei, 2015, Carbohydrate research.

Determining the structural preferences of dimannosides through the linkage constraint and hydrogen-bonded network

M. Dong, Shuai Zhang, Dong Chen, 2013 .

An insight into hydration structure of sodium glycinate from ab initio quantum chemical study

Dong Chen, Bo Liu, Zhichao Wei, 2015, Journal of Molecular Modeling.

Grain boundary resistance to amorphization of nanocrystalline silicon carbide

Dong Chen, Bo Liu, F. Gao, 2015, Scientific Reports.

Atomic Force Microscopy Based Tip-Enhanced Raman Spectroscopy in Biology

Huiling Zhao, Lizhen Gao, Tianfeng Li, 2018, International journal of molecular sciences.

Directly determining the molecular weight of chitosan with atomic force microscopy

Huiling Zhao, Hai-Li Zhang, Yinli Li, 2016 .