Lingpeng Meng

Orcid: 0000-0001-6529-4079

According to our database¹, Lingpeng Meng authored at least 24 papers between 1997 and 2024.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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Bibliography

2024

Small molecules (CO2, iPrNCO, and iPrNCNiPr) activation by the metallomimetics (μ-Hydrido) diborane anion: A DFT investigation on mechanism and chemoselectivity controlling.

[BibT_eX]

[DOI]

J. Comput. Chem., 2024

Ship allocation considering energy type and transportation preference: A variational inequality approach.

[BibT_eX]

[DOI]

Adv. Eng. Informatics, 2024

Carbon emission reduction strategy in shipping industry: A joint mechanism.

[BibT_eX]

[DOI]

Adv. Eng. Informatics, 2024

2023

Strategic reliable supply chain network design: determining tradeoffs between cost and risk.

[BibT_eX]

[DOI]

Int. J. Prod. Res., 2023

2022

BF3-Catalyzed Mukaiyama aldol reaction of acetaldehyde with 2-siloxy-1-propene.

[BibT_eX]

[DOI]

J. Comput. Chem., 2022

Vulnerability cloud: A novel approach to assess the vulnerability of critical infrastructure systems.

[BibT_eX]

[DOI]

Concurr. Comput. Pract. Exp., 2022

A Stochastic Programming Model for Emergency Supplies Distribution Considering Facility Disruption.

[BibT_eX]

[DOI]

Proceedings of the IEEE International Conference on Networking, Sensing and Control, 2022

2021

Computational prediction on the catalytic activity of heterobimetallic complex featuring MMˊ triple bond in acetylene cyclotrimerization: Mechanistic study.

[BibT_eX]

[DOI]

J. Comput. Chem., 2021

2020

Mechanism and Stereoselectivity of the Elementometalation Process of Activated Alkyne RCCR(RCO2Me) by Cp2TaH3.

[BibT_eX]

[DOI]

J. Comput. Chem., 2020

2019

Predicting the halogen-n (n = 3-6) synthons to form the "windmill" pattern bonding based on the halogen-bonded interactions.

[BibT_eX]

[DOI]

J. Comput. Chem., 2019

The mechanism of ring-opening polymerization of L-lactide by ICl3 catalysts: Halogen bond catalysis or participating in reactions?

[BibT_eX]

[DOI]

J. Comput. Chem., 2019

2018

Determining the Optimal Location of Terror Response Facilities Under the Risk of Disruption.

[BibT_eX]

[DOI]

IEEE Trans. Intell. Transp. Syst., 2018

Opposition-Based Hybrid Strategy for Particle Swarm Optimization in Noisy Environments.

[BibT_eX]

[DOI]

IEEE Access, 2018

Vulnerability Distribution Model of Critical Infrastructures Based on Topological System Simulation.

[BibT_eX]

[DOI]

Proceedings of the Advanced Computing Strategies for Engineering, 2018

2017

Biogeography-based optimisation for road recovery problem considering value of delay after urban waterlog disaster.

[BibT_eX]

[DOI]

Int. J. Bio Inspired Comput., 2017

Stochastic optimization for joint decision making of inventory and procurement in humanitarian relief.

[BibT_eX]

[DOI]

Shao-Long Hu

Chuanfeng Han

Ling-Peng Meng

Comput. Ind. Eng., 2017

2016

Comparative studies on group III σ-hole and π-hole interactions.

[BibT_eX]

[DOI]

J. Comput. Chem., 2016

A multi-agent model for simulation of public crisis information dissemination.

[BibT_eX]

[DOI]

Int. J. Wirel. Mob. Comput., 2016

2015

The competition of Y⋯o and X⋯n halogen bonds to enhance the group V σ-hole interaction in the NCY⋯o˭PH3⋯NCX and O˭PH3⋯NCX⋯NCY (X, Y˭F, Cl, and Br) complexes.

[BibT_eX]

[DOI]

J. Comput. Chem., 2015

A scenario planning approach for propositioning rescue centers for urban waterlog disasters.

[BibT_eX]

[DOI]

Shao-Long Hu

Chuanfeng Han

Ling-Peng Meng

Comput. Ind. Eng., 2015

2013

Determining the number of facilities for large-scale emergency.

[BibT_eX]

[DOI]

Int. J. Comput. Sci. Math., 2013

2012

Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: Ab initio and QTAIM studies.

[BibT_eX]

[DOI]

J. Comput. Chem., 2012

2009

Artificial immune systems for assembly sequence planning exploration.

[BibT_eX]

[DOI]