Wen-li Yu

发表

Simulation on the penetration effect of an ogive bullet with yaw and obliquity

Tao Wang, Wen-li Yu, Jin-tao Wang, 2014, SIMULTECH 2014.

Blast response of geometrically asymmetric metal honeycomb sandwich plate: Experimental and theoretical investigations

Q. Qin, Jianxun Zhang, Tie-jun Wang, 2017 .

Theoretical investigation on properties of CL-20/HMX cocrystal explosive with crystal defect by molecular dynamics method

Tao Wang, Gui-yun Hang, Wen-li Yu, 2022, Theoretical Chemistry Accounts.

Theoretical investigations on stabilities, sensitivity, energetic performance and mechanical properties of CL-20/NTO cocrystal explosives by molecular dynamics simulation

Tao Wang, Gui-yun Hang, Wen-li Yu, 2018, Theoretical Chemistry Accounts.

Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation

Tao Wang, Gui-yun Hang, Wen-li Yu, 2018, Journal of Molecular Modeling.

Molecular dynamics calculation on structures, stabilities, mechanical properties, and energy density of CL-20/FOX-7 cocrystal explosives

Tao Wang, Gui-yun Hang, Wen-li Yu, 2017, Journal of Molecular Modeling.

Theoretical insights into the effects of molar ratios on stabilities, mechanical properties, and detonation performance of CL-20/HMX cocrystal explosives by molecular dynamics simulation

Tao Wang, Gui-yun Hang, Wen-li Yu, 2017, Journal of Molecular Modeling.

Research on parallel simulation computation acceleration of AUTODYN program under windows operating system

Zhen Li, Tao Wang, Fang Li, 2014, SIMULTECH 2014.

First-principles study on δ-Pu surface stability

Tao Wang, Gui-yun Hang, Wen-li Yu, 2022, AIP Advances.

Theoretical research on performances of CL-20/HMX cocrystal explosive and its based polymer bonded explosives (PBXs) by molecular dynamics method

Tao Wang, Gui-yun Hang, Wen-li Yu, 2022, Journal of Molecular Modeling.

Theoretical investigations on stability, sensitivity, energetic performance, and mechanical properties of CL-20/TNAD cocrystal explosive by molecular dynamics method

Tao Wang, Gui-yun Hang, Wen-li Yu, 2022, Journal of Molecular Modeling.

Flying Posture of Tandem Warhead Influences its Penetrating and Following Performance

Tao Wang, Jin Tao Wang, Wen Li Yu, 2014 .

Numerical Simulation of Penetration Effect of the Rhombic Fragment on Square Honeycomb Sandwich Plate

Tao Wang, Wen-li Yu, Yunliang Gao, 2012 .

Theoretical investigations into effects of adulteration crystal defect on properties of CL-20/TNT cocrystal explosive

Tao Wang, Gui-yun Hang, Wen-li Yu, 2019, Computational Materials Science.

Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation

Tao Wang, Gui-yun Hang, Wen-li Yu, 2017, Journal of Molecular Modeling.

Experimental investigation of p-section concrete beams under contact explosion and close-in explosion conditions

Z. Li, Junbo Yan, Yan Liu, 2018, Defence Technology.

Designing and property prediction of a novel three-component CL-20/HMX/TNAD energetic cocrystal explosive by MD method

Tao Wang, Wen-li Yu, Hui-ming Shen, 2023, Journal of Molecular Modeling.

Theoretical investigations into effects of adulteration crystal defect on properties of HMX by molecular dynamics method

Tao Wang, Wen-li Yu, Jintao Wang, 2019, Theoretical Chemistry Accounts.

Theoretical investigations on structures, stability, energetic performance, sensitivity, and mechanical properties of CL-20/TNT/HMX cocrystal explosives by molecular dynamics simulation

Tao Wang, Wen-li Yu, Jintao Wang, 2019, Journal of Molecular Modeling.

Determination of the effects of water adsorption on the sensitivity and detonation performance of the explosive JOB-9003 by molecular dynamics simulation

Tao Wang, Wen-li Yu, Zhen Li, 2016, Journal of Molecular Modeling.

Mechanical Response of Square Honeycomb Sandwich Plate with Asymmetric Face Sheet Subjected to Blast Loading

Tao Wang, Yunliang Gao, Tao Wang, 2011 .

Theoretical Prediction on Properties of 3,4-Bisnitrofurazanfuroxan (DNTF) Crystal and its Polymer Bonded Explosives (PBXs) Through Molecular Dynamics (MD) Simulation

Hairong Xue, Tao Wang, Wen-li Yu, 2023, Journal of Molecular Modeling.

Molecular Dynamics Calculation on Mechanical Properties and Binding Energy of JOB-9003 Explosive at Different Temperatures

Tao Wang, Wen-li Yu, Zhen Li, 2017 .

Molecular Dynamics Research on Composition B Adsorption Oxygen and Nitrogen

Tao Wang, Wen-li Yu, Zhen Li, 2016 .

Molecular Dynamics Calculation on Composition B Adsorption Water

Tao Wang, Wen-li Yu, Zhen Li, 2016 .

Theoretical insights into effects of molar ratios on stabilities, mechanical properties and detonation performance of CL-20/RDX cocrystal explosives by molecular dynamics simulation

Tao Wang, Wen-li Yu, Zhen Li, 2017 .

Theoretical investigations on a novel CL-20/LLM-105 cocrystal explosive by molecular dynamics method

Tao Wang, Wen-li Yu, Hui-ming Shen, 2022, Theoretical Chemistry Accounts.

Theoretical investigation of the structures and properties of CL-20/DNB cocrystal and associated PBXs by molecular dynamics simulation

Tao Wang, Wen-li Yu, Zhen Li, 2018, Journal of Molecular Modeling.

Formation of monohydroxy derivatives of arachidonic acid, linoleic acid, and oleic acid during oxidation of low density lipoprotein by copper ions and endothelial cells.

W. Powell, W. Yu, T. Wang, 1992, Journal of lipid research.

FIRST-PRINCIPLES STUDY ON THE THERMODYNAMIC DEFECT AND CRYSTAL STRUCTURE OF U-12.5 AT% Nb ALLOY

Wang Yuling, Wang Jintao, Tao Wang, 2015 .