Lingpeng Meng

Publication Activity (10 Years)

Years Active: 1997-2024
Publications (10 Years): 17

Top Topics

Bacterial Foraging Optimization Algorithm

Optimal Location

Critical Infrastructure

Top Venues

J. Comput. Chem.

Adv. Eng. Informatics

Int. J. Prod. Res.

Publications

ChenFei Sun, Qing Liu, Lingpeng Meng, Xiaoyan Li
Pr) activation by the metallomimetics (μ-Hydrido) diborane anion: A DFT investigation on mechanism and chemoselectivity controlling. J. Comput. Chem. 45 (6) (2024)
Jie Jin, Lingpeng Meng, Xudong Wang, Junliang He
Carbon emission reduction strategy in shipping industry: A joint mechanism. Adv. Eng. Informatics 62 (2024)
Lingpeng Meng, Xudong Wang, Junliang He, Chuanfeng Han
Ship allocation considering energy type and transportation preference: A variational inequality approach. Adv. Eng. Informatics 59 (2024)
Lingpeng Meng, Junliang He, Shaolong Hu, Chuanfeng Han
Strategic reliable supply chain network design: determining tradeoffs between cost and risk. Int. J. Prod. Res. 61 (11) (2023)
Xuening Li, Ying Li, Yuanyuan Sun, Lingpeng Meng, Yanli Zeng
BF3-Catalyzed Mukaiyama aldol reaction of acetaldehyde with 2-siloxy-1-propene. J. Comput. Chem. 43 (6) (2022)
Lingpeng Meng, Xiaobo Yao, Qian Chen, Chuanfeng Han
Vulnerability cloud: A novel approach to assess the vulnerability of critical infrastructure systems. Concurr. Comput. Pract. Exp. 34 (21) (2022)
Lingpeng Meng, Xudong Wang, Qi Deng, Junling He, Chuanfeng Han
A Stochastic Programming Model for Emergency Supplies Distribution Considering Facility Disruption. ICNSC (2022)
Na Zhang, Jinhui Mi, Suhong Huo, Lingpeng Meng, Xiaoyan Li
Computational prediction on the catalytic activity of heterobimetallic complex featuring MMˊ triple bond in acetylene cyclotrimerization: Mechanistic study. J. Comput. Chem. 42 (7) (2021)
Jia Wang, Xiaoyan Li, Shijun Zheng, Lingpeng Meng
Mechanism and Stereoselectivity of the Elementometalation Process of Activated Alkyne RCCR(RCO2Me) by Cp2TaH3. J. Comput. Chem. 41 (1) (2020)
Shuaifei Guo, Cuihong Sun, Lingpeng Meng, Yanli Zeng
The mechanism of ring-opening polymerization of L-lactide by ICl3 catalysts: Halogen bond catalysis or participating in reactions? J. Comput. Chem. 40 (32) (2019)
Mengyu Liu, Yanli Zeng, Zheng Sun, Lingpeng Meng
Predicting the halogen-n (n = 3-6) synthons to form the "windmill" pattern bonding based on the halogen-bonded interactions. J. Comput. Chem. 40 (11) (2019)
Xiaobo Yao, Chuanfeng Han, Qian Chen, Lingpeng Meng
Vulnerability Distribution Model of Critical Infrastructures Based on Topological System Simulation. EG-ICE (2018)
Qi Kang, Caifei Xiong, Mengchu Zhou, Lingpeng Meng
Opposition-Based Hybrid Strategy for Particle Swarm Optimization in Noisy Environments. IEEE Access 6 (2018)
Lingpeng Meng, Qi Kang, Chuanfeng Han, MengChu Zhou
Determining the Optimal Location of Terror Response Facilities Under the Risk of Disruption. IEEE Trans. Intell. Transp. Syst. 19 (2) (2018)
Lingpeng Meng, Qi Kang, Chuanfeng Han, Shao-Long Hu
Biogeography-based optimisation for road recovery problem considering value of delay after urban waterlog disaster. Int. J. Bio Inspired Comput. 9 (3) (2017)
Lei Gao, Yanli Zeng, Xueying Zhang, Lingpeng Meng
Comparative studies on group III σ-hole and π-hole interactions. J. Comput. Chem. 37 (14) (2016)
Lingpeng Meng, Qi Kang, Chuanfeng Han, Bingkui Zhang
A multi-agent model for simulation of public crisis information dissemination. Int. J. Wirel. Mob. Comput. 11 (1) (2016)
Wei Li, Yanli Zeng, Xiaoyan Li, Zheng Sun, Lingpeng Meng
⋯NCX⋯NCY (X, Y˭F, Cl, and Br) complexes. J. Comput. Chem. 36 (18) (2015)
Lingpeng Meng, Qin Ma, Chuanfeng Han, Qidi Wu
Determining the number of facilities for large-scale emergency. Int. J. Comput. Sci. Math. 4 (3) (2013)
Yanli Zeng, Min Zhu, Xiaoyan Li, Shijun Zheng, Lingpeng Meng
Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: Ab initio and QTAIM studies. J. Comput. Chem. 33 (14) (2012)
Shijun Zheng, Lingpeng Meng, Xinhua Cai, Zhenfeng Xu, Xiaoyuan Fu
Topological studies on IRC paths of X+H2XH+H reactions. J. Comput. Chem. 18 (9) (1997)