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

Central European Journal of Energetic Materials - Poland
doi 10.22211/cejem/64965
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Lukasiewicz Research Network - Institute of Industrial Organic Chemistry

Related search

Molecular Perovskite High-Energetic Materials

Science China Materials
Materials Science
2018English

New Micro-Method for Prediction of Vapor Pressure of Energetic Materials

2014English

The Molecular Basis of Lysosomal Storage Diseases and Their Treatment

Biochemical Society Transactions
Biochemistry
2000English

The Prediction of Molecular Equilibrium Structures by the Standard Electronic Wave Functions

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1997English

Energetic Materials and the Environment

Propellants, Explosives, Pyrotechnics
ChemistryChemical Engineering
2017English

Study on the Impacting Thermal Effects of PTFE/Al Energetic Materials

DEStech Transactions on Engineering and Technology Research
2017English

Characterizing the Complexity of Enzymes on the Basis of Their Mechanisms and Structures With a Bio-Computational Analysis

FEBS Journal
BiochemistryCell BiologyMolecular Biology
2011English

Structures and Properties of Energetic Cations in Energetic Salts

RSC Advances
ChemistryChemical Engineering
2017English

On the Irregularity of Some Molecular Structures

Canadian Journal of Chemistry
Organic ChemistryCatalysisChemistry
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy