Dong Xiang

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Molecularly Imprinted

Quality Control

Top Venues

International journal of molecular sciences

Dalton transactions (Cambridge, England : 2003)

Materials (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Jian Hao, Yi Tan, Jincheng Yuan, Rui Shang, Dong Xiang, Kai Cai
Structural engineering of Pt-on-Rh hollow nanorods with high-performance peroxidase-like specific activity for colorimetric detection. Dalton transactions (Cambridge, England : 2003) 53 (27) (2024)
Jian Hao, Yi Tan, Jincheng Yuan, Rui Shang, Dong Xiang, Kai Cai
Structural engineering of Pt-on-Rh hollow nanorods with high-performance peroxidase-like specific activity for colorimetric detection. Dalton transactions (Cambridge, England : 2003) (2024)
Mingming Zhou, Jing Luo, Dong Xiang
Effects of Different Guests on Pyrolysis Mechanism of α-CL-20/Guest at High Temperatures by Reactive Molecular Dynamics Simulations at High Temperatures. International journal of molecular sciences 24 (3) (2023)
Mingming Zhou, Jing Luo, Dong Xiang
Effects of Different Guests on Pyrolysis Mechanism of α-CL-20/Guest at High Temperatures by Reactive Molecular Dynamics Simulations at High Temperatures. International journal of molecular sciences 24 (3) (2023)
Mingming Zhou, Jing Luo, Dong Xiang
Effects of Different Guests on Pyrolysis Mechanism of α-CL-20/Guest at High Temperatures by Reactive Molecular Dynamics Simulations at High Temperatures. International journal of molecular sciences 24 (3) (2023)
Mingming Zhou, Genwang Wei, Yao Zhang, Dong Xiang, Caichao Ye
Molecular dynamic insight into octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) and the nano-HMX decomposition mechanism. RSC advances 12 (50) (2022)
Mingming Zhou, Caichao Ye, Dong Xiang
Theoretical Studies on the Role of Guest in α-CL-20/Guest Crystals. Molecules (Basel, Switzerland) 27 (10) (2022)
Ming-Ming Zhou, Dong Xiang
Theoretical Prediction of Structures and Properties of 2,4,6-Trinitro-1,3,5-Triazine (TNTA) Green Energetic Materials from DFT and ReaxFF Molecular Modeling. Materials (Basel, Switzerland) 15 (11) (2022)