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Assessment of Recent Researches for Reliable Prediction of Density of Organic Compounds as well as Ionic Liquids and Salts Containing Energetic Groups at Room Temperature

Propellants, explosives, pyrotechnics, 2020-11, Vol.45 (11), p.1680-1690

2020

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A Comparison of the Structure, Synthesis, and Properties of Insensitive Energetic Compounds

Propellants, explosives, pyrotechnics, 2016-06, Vol.41 (3), p.452-469

Pagoria, Philip

2016

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Aminonitro Groups Surrounding a Fused Pyrazolotriazine Ring: A Superior Thermally Stable and Insensitive Energetic Material

ACS applied energy materials, 2019-03, Vol.2 (3), p.2263-2267

2019

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Synthetic Studies of 2,6‐Diamino‐3,5‐Dinitropyrazine‐ 1‐Oxide (LLM‐105) from Discovery to Multi‐Kilogram Scale

Propellants, explosives, pyrotechnics, 2018-01, Vol.43 (1), p.15-27

2018

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Predicting Enthalpy of Formation of Energetic Compounds by Machine Learning: Comparison of Featurization Methods and Algorithms

Propellants, explosives, pyrotechnics, 2023-03, Vol.48 (4), p.n/a

2023

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3,5‐difluoro‐2,4,6‐trinitrophenol: A high‐energy compound born under the “NO2FNO2” construction strategy

Propellants, explosives, pyrotechnics, 2024-02, Vol.49 (2), p.n/a

2024

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A New Method for Evaluating the Energy Characteristics of CHNO Energetic Compounds

Propellants, explosives, pyrotechnics, 2010-04, Vol.35 (2), p.182-185

Li, Jinshan

2010

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Ecotoxicological Risk of World War Relic Munitions in the Sea after Low- and High-Order Blast-in-Place Operations

Environmental science & technology, 2023-12, Vol.57 (48), p.20169-20181

2023

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A possible crystal volume factor in the impact sensitivities of some energetic compounds

Journal of molecular modeling, 2010-05, Vol.16 (5), p.895-901

2010

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Theoretical design of new insensitive high energy metal complexes based on the double fused-ring insensitive ligands strategy

Journal of molecular modeling, 2023-03, Vol.29 (3), p.84-84, Article 84

2023

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Intermittent anaerobic-aerobic biopiling for remediating energetic compound-contaminated soils

Environmental technology & innovation, 2024-08, Vol.35, p.103728, Article 103728

2024

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New Energetic Ionic Derivatives of Symmetric 4,6‐Dihydrazinium‐1,3,5‐Triazine‐2‐One Cation with Low Impact and Friction Sensitivities

Propellants, explosives, pyrotechnics, 2020-05, Vol.45 (5), p.764-769

2020

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Modeling of autoignition temperature of organic energetic compounds using hybrid intelligent method

Process safety and environmental protection, 2018-11, Vol.120, p.79-86

2018

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Sensitivity and the available free space per molecule in the unit cell

Journal of molecular modeling, 2011-10, Vol.17 (10), p.2569-2574

2011

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A New General Correlation for Predicting Impact Sensitivity of Energetic Compounds

Propellants, explosives, pyrotechnics, 2013-12, Vol.38 (6), p.754-760

Keshavarz, Mohammad H.

2013

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Energetic Microparticle Adhesion to Functionalized Surfaces

Propellants, explosives, pyrotechnics, 2018-09, Vol.43 (9), p.862-868

2018

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Energetic transition metal complexes based on 1‐allylimidazole and nitrocyanamide: Syntheses, characterizations and catalytic performances on the thermal decomposition of ammonium perchlorate

Propellants, explosives, pyrotechnics, 2024-07, Vol.49 (7), p.n/a

2024

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A physical organic strategy to predict and interpret stabilities of chemical bonds in energetic compounds for the discovery of thermal-resistant properties

Journal of molecular modeling, 2024-03, Vol.30 (3), p.84-84, Article 84

2024

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Prediction of the Brisance of Energetic Materials

Propellants, explosives, pyrotechnics, 2014-04, Vol.39 (2), p.284-288

2014

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1‐Amino‐5‐methyltetrazole in Energetic 3 d Transition Metal Complexes – Ligand Design for Future Primary Explosives

Propellants, explosives, pyrotechnics, 2021-02, Vol.46 (2), p.207-213

2021

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A Novel Correlation for Predicting the Density of Tetrazole–N-oxide Salts as Green Energetic Materials through Their Molecular Structure

Central European Journal of Energetic Materials, 2018-01, Vol.15 (4), p.629-651

2018

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Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame

Journal of molecular modeling, 2017-12, Vol.23 (12), p.340-8, Article 340

2017

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Recent advances for prediction of electric spark and shock sensitivities of organic compounds containing energetic functional groups to assess reliable models

Process safety and environmental protection, 2019-11, Vol.131, p.9-15

2019

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Prediction of Detonation Parameters of Energetic Nitro Compounds through Mixture Simulation

Propellants, explosives, pyrotechnics, 2018-07, Vol.43 (7), p.657-663

Li, Jinshan

2018

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Prediction of the Density of Energetic Materials on the Basis of their Molecular Structures

Central European Journal of Energetic Materials, 2016, Vol.13 (1), p.73-101

2016

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Assessment of Recent Researches for Reliable Prediction of Density of Organic Compounds as well as Ionic Liquids and Salts Containing Energetic Groups at Room Temperature

A Comparison of the Structure, Synthesis, and Properties of Insensitive Energetic Compounds

Aminonitro Groups Surrounding a Fused Pyrazolotriazine Ring: A Superior Thermally Stable and Insensitive Energetic Material

Synthetic Studies of 2,6‐Diamino‐3,5‐Dinitropyrazine‐ 1‐Oxide (LLM‐105) from Discovery to Multi‐Kilogram Scale

Predicting Enthalpy of Formation of Energetic Compounds by Machine Learning: Comparison of Featurization Methods and Algorithms

3,5‐difluoro‐2,4,6‐trinitrophenol: A high‐energy compound born under the “NO2FNO2” construction strategy

A New Method for Evaluating the Energy Characteristics of CHNO Energetic Compounds

Ecotoxicological Risk of World War Relic Munitions in the Sea after Low- and High-Order Blast-in-Place Operations

A possible crystal volume factor in the impact sensitivities of some energetic compounds

Theoretical design of new insensitive high energy metal complexes based on the double fused-ring insensitive ligands strategy

Intermittent anaerobic-aerobic biopiling for remediating energetic compound-contaminated soils

New Energetic Ionic Derivatives of Symmetric 4,6‐Dihydrazinium‐1,3,5‐Triazine‐2‐One Cation with Low Impact and Friction Sensitivities

Modeling of autoignition temperature of organic energetic compounds using hybrid intelligent method

Sensitivity and the available free space per molecule in the unit cell

A New General Correlation for Predicting Impact Sensitivity of Energetic Compounds

Energetic Microparticle Adhesion to Functionalized Surfaces

Energetic transition metal complexes based on 1‐allylimidazole and nitrocyanamide: Syntheses, characterizations and catalytic performances on the thermal decomposition of ammonium perchlorate

A physical organic strategy to predict and interpret stabilities of chemical bonds in energetic compounds for the discovery of thermal-resistant properties

Prediction of the Brisance of Energetic Materials

1‐Amino‐5‐methyltetrazole in Energetic 3 d Transition Metal Complexes – Ligand Design for Future Primary Explosives

A Novel Correlation for Predicting the Density of Tetrazole–N-oxide Salts as Green Energetic Materials through Their Molecular Structure

Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame

Recent advances for prediction of electric spark and shock sensitivities of organic compounds containing energetic functional groups to assess reliable models

Prediction of Detonation Parameters of Energetic Nitro Compounds through Mixture Simulation

Prediction of the Density of Energetic Materials on the Basis of their Molecular Structures

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