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Theoretical exploration of the stabilities and detonation parameters of nitro-substituted 1H-benzotriazole

Journal of molecular modeling, 2024-04, Vol.30 (4), p.104-104, Article 104

2024

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THEORETICAL INVESTIGATIONS ON DETONATION PERFORMANCE AND STABILITY OF THE DIFLUOROAMINO-PRISMANE DERIVATIVES

Química Nova, 2021-02, Vol.44 (2), p.142-146

2021

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Theoretical exploration about the thermal stability and detonation properties of nitro-substituted hypoxanthine

Journal of molecular modeling, 2020-05, Vol.26 (6), p.114-114, Article 114

2020

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Computational study about the thermal stability and the detonation performance of nitro-substituted thymine

Journal of molecular modeling, 2020-09, Vol.26 (9), p.253-253, Article 253

2020

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THEORETICAL CALCULATIONS ABOUT THE THERMAL STABILITY AND DETONATION CHARACTER OF NITRAMINO-SUBSTITUTED PYRROLE

Química Nova, 2020-03, Vol.43 (3), p.325-328

2020

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Theoretical exploration about nitro-substituted derivatives of pyrimidine as high-energy-density materials

Journal of molecular modeling, 2020-01, Vol.26 (1), p.5-5, Article 5

2020

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CAS Calculation of the Excited States of the Methylthio Neutral Radical and Its Ions

ACS omega, 2020-09, Vol.5 (38), p.24204-24210

2020

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Multi-objective predictive maintenance scheduling models integrating remaining useful life prediction and maintenance decisions

Computers & industrial engineering, 2024-11, Vol.197, p.110581, Article 110581

2024

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A Revisit of Age-Based Replacement Models With Exponential Failure Distributions

IEEE transactions on reliability, 2022-12, Vol.71 (4), p.1477-1487

2022

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A poverty index prediction model for students based on PSO-LightGBM

Annals of operations research, 2023-11

2023

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Thermal stability and detonation character of nitro-substituted derivatives of cytosine

Chemical physics, 2020-08, Vol.536, p.110846, Article 110846

2020

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Residual stress prediction in laser shock peening induced LD-TC4 alloy by data-driven ensemble learning methods

Optics and laser technology, 2024-09, Vol.176, p.110946, Article 110946

2024

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Computational studies on thermodynamic properties, detonation properties and bond dissociation energies for polydifluoroaminopurine compounds

Comptes rendus. Chimie, 2013-08, Vol.16 (8), p.765-772

2013

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Thermal stability and detonation character of nitro-substituted derivatives of imidazole

Journal of molecular modeling, 2019-09, Vol.25 (9), p.298-7, Article 298

2019

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Theoretical Calculations about the Nitro-Substituted Derivatives of Indole as Potential High-Energy-Density Compounds

Polycyclic aromatic compounds, 2022-05, Vol.42 (5), p.2118-2125

2022

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Theoretical investigation of the nitro-and amino-substituted 4-(1H-1,2,4-triazole-1-yl) pyrimidine

Molecular physics, 2024-07

2024

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Theoretical study about the thermal stability and detonation performance of the nitro-substituted derivatives of 4-(1H-1,2,4-triazol-1-yl) pyrimidine

Molecular physics, 2024-06, Vol.122 (12)

2024

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Optimal strong convergence rate for a class of McKean-Vlasov SDEs with fast oscillating perturbation

Statistics & probability letters, 2022-12, Vol.191, p.109662, Article 109662

2022

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A Study on the Relationship between Corporate Social Responsibility and Supply Chain Profit Distribution in the Context of Common Prosperity

Sustainability, 2022-10, Vol.14 (19), p.12410

2022

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Theoretical calculations about nitro-substituted pyridine as high-energy-density compounds (HEDCs)

Journal of molecular modeling, 2019-01, Vol.25 (1), p.23-6, Article 23

2019

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Is 1-nitro-1-triazene a high energy density material?

Journal of molecular modeling, 2014-08, Vol.20 (8), p.2362-2362, Article 2362

2014

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Density function theory study on energetic nitro-triaziridine derivatives

Structural chemistry, 2013-04, Vol.24 (2), p.375-381

2013

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Theoretical investigation on the heats of formation and detonation performance in polydinitroaminocubanes

Journal of molecular modeling, 2012-09, Vol.18 (9), p.4217-4223

2012

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Density functional calculation on a high energy density compound having the formula C2OH4−n(NO2)n

Structural chemistry, 2012-12, Vol.23 (6), p.1837-1841

2012

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Looking for high energy density compounds among polynitraminepurines

Journal of molecular modeling, 2013-09, Vol.19 (9), p.3491-3499

2013

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Theoretical exploration of the stabilities and detonation parameters of nitro-substituted 1H-benzotriazole

THEORETICAL INVESTIGATIONS ON DETONATION PERFORMANCE AND STABILITY OF THE DIFLUOROAMINO-PRISMANE DERIVATIVES

Theoretical exploration about the thermal stability and detonation properties of nitro-substituted hypoxanthine

Computational study about the thermal stability and the detonation performance of nitro-substituted thymine

THEORETICAL CALCULATIONS ABOUT THE THERMAL STABILITY AND DETONATION CHARACTER OF NITRAMINO-SUBSTITUTED PYRROLE

Theoretical exploration about nitro-substituted derivatives of pyrimidine as high-energy-density materials

CAS Calculation of the Excited States of the Methylthio Neutral Radical and Its Ions

Multi-objective predictive maintenance scheduling models integrating remaining useful life prediction and maintenance decisions

A Revisit of Age-Based Replacement Models With Exponential Failure Distributions

A poverty index prediction model for students based on PSO-LightGBM

Thermal stability and detonation character of nitro-substituted derivatives of cytosine

Residual stress prediction in laser shock peening induced LD-TC4 alloy by data-driven ensemble learning methods

Computational studies on thermodynamic properties, detonation properties and bond dissociation energies for polydifluoroaminopurine compounds

Thermal stability and detonation character of nitro-substituted derivatives of imidazole

Theoretical Calculations about the Nitro-Substituted Derivatives of Indole as Potential High-Energy-Density Compounds

Theoretical investigation of the nitro-and amino-substituted 4-(1H-1,2,4-triazole-1-yl) pyrimidine

Theoretical study about the thermal stability and detonation performance of the nitro-substituted derivatives of 4-(1H-1,2,4-triazol-1-yl) pyrimidine

Optimal strong convergence rate for a class of McKean-Vlasov SDEs with fast oscillating perturbation

A Study on the Relationship between Corporate Social Responsibility and Supply Chain Profit Distribution in the Context of Common Prosperity

Theoretical calculations about nitro-substituted pyridine as high-energy-density compounds (HEDCs)

Is 1-nitro-1-triazene a high energy density material?

Density function theory study on energetic nitro-triaziridine derivatives

Theoretical investigation on the heats of formation and detonation performance in polydinitroaminocubanes

Density functional calculation on a high energy density compound having the formula C2OH4−n(NO2)n

Looking for high energy density compounds among polynitraminepurines

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