Xinping Long
Mianyang, 621900, China
Last Updated: 09/26/2026
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Found 13 publications
Molecular polarizabilities of some energetic compounds.
Journal: Journal of molecular modeling
Published: July 07, 2020
Anisotropic hydrogen bond structures and orientation dependence of shock sensitivity in crystalline 1,3,5-tri-amino-2,4,6-tri-nitrobenzene (TATB).
Journal: Physical chemistry chemical physics : PCCP
Published: May 16, 2020
A relationship between membrane permeation and partitioning of nitroaromatic explosives and their functional groups. A computational study.
Journal: Physical chemistry chemical physics : PCCP
Published: April 15, 2020
Comparison study of carbon clusters formation during thermal decomposition of 1,3,5-triamino-2,4,6-trinitrobenzene and benzotrifuroxan: a ReaxFF based sequential molecular dynamics simulation.
Journal: Physical chemistry chemical physics : PCCP
Published: February 20, 2020
Collective absorption of 2,4,6-trinitrotoluene into lipid membranes and its effects on bilayer properties. A computational study.
Journal: RSC advances
Published: October 15, 2019
Molecular Simulation Studies on the Interactions of 2,4,6-Trinitrotoluene and Its Metabolites with Lipid Membranes.
Journal: The journal of physical chemistry. B
Published: July 09, 2019
The Safety Properties of a Potential Kind of Novel Green Primary Explosive: Al/Fe₂O₃/RDX Nanocomposite.
Journal: Materials (Basel, Switzerland)
Published: September 12, 2018
Self-assembly of single-wall carbon nanotubes during the cooling process of hot carbon gas.
Journal: Journal of molecular modeling
Published: September 04, 2017
Influence of N-Oxide Introduction on the Stability of Nitrogen-Rich Heteroaromatic Rings: A Quantum Chemical Study.
Journal: The journal of physical chemistry. A
Published: December 10, 2016
Insight into electrostatic initiation of nitramine explosives.
Journal: Journal of molecular modeling
Published: August 20, 2016
Cluster Evolution at Early Stages of 1,3,5-Triamino-2,4,6-trinitrobenzene under Various Heating Conditions: A Molecular Reactive Force Field Study.
Journal: The journal of physical chemistry. A
Published: May 17, 2016
Cluster evolution during the early stages of heating explosives and its relationship to sensitivity: a comparative study of TATB, β-HMX and PETN by molecular reactive force field simulations.
Journal: Physical chemistry chemical physics : PCCP
Published: April 16, 2015
Last Updated: 09/26/2026