Lista de obras -

A new approach to predict the condensed phase heat of formation in acyclic and cyclic nitramines, nitrate esters and nitroaliphatic energetic compounds.

artículo científico publicado en 2009

A new approach to predict the strength of high energy materials

artículo científico publicado en 2010

A new computer code to evaluate detonation performance of high explosives and their thermochemical properties, part I

scientific article published on 05 August 2009

A new method for predicting the heats of combustion of polynitro arene, polynitro heteroarene, acyclic and cyclic nitramine, nitrate ester and nitroaliphatic compounds

artículo científico publicado en 2010

A novel approach for assessment of antitrypanosomal activity of sesquiterpene lactones through additive and non-additive molecular structure parameters

artículo científico publicado en 2022

A reliable simple method to estimate density of nitroaliphatics, nitrate esters and nitramines.

artículo científico publicado en 2009

A simple approach for determining detonation velocity of high explosive at any loading density

artículo científico publicado en 2005

A simple approach for predicting impact sensitivity of polynitroheteroarenes

artículo científico publicado en 2008

A simple correlation for predicting heats of fusion of nitroaromatic carbocyclic energetic compounds

artículo científico publicado en 2007

A simple method to assess detonation temperature without using any experimental data and computer code

artículo científico publicado en 2005

A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials

artículo científico publicado en 2006

Accurate prediction of the toxicity of benzoic acid compounds in mice via oral without using any computer codes

artículo científico publicado en 2012

Approximate prediction of melting point of nitramines, nitrate esters, nitrate salts and nitroaliphatics energetic compounds

artículo científico publicado en 2006

Determination of performance of non-ideal aluminized explosives

scientific article published on 18 April 2006

Determining heats of detonation of non-aromatic energetic compounds without considering their heats of formation

scientific article published on 31 July 2006

Detonation temperature of high explosives from structural parameters

artículo científico publicado en 2006

Detonation velocity of pure and mixed CHNO explosives at maximum nominal density

artículo científico publicado en 2006

Heats of sublimation of nitramines based on simple parameters

artículo científico publicado en 2007

Improved prediction of heats of sublimation of energetic compounds using their molecular structure

artículo científico publicado en 2009

Nanoparticles of zinc sulfide doped with manganese, nickel and copper as nanophotocatalyst in the degradation of organic dyes

artículo científico publicado en 2008

New approach for predicting melting point of carbocyclic nitroaromatic compounds

artículo científico publicado en 2007

New method for calculating densities of nitroaromatic explosive compounds

artículo científico publicado en 2006

New method for predicting melting points of polynitro arene and polynitro heteroarene compounds

artículo científico publicado en 2009

Novel correlation for predicting impact sensitivity of nitroheterocyclic energetic molecules

artículo científico publicado en 2006

Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance

artículo científico publicado en 2008

Predicting activation energy of thermolysis of polynitro arenes through molecular structure

artículo científico publicado en 2008

Predicting condensed phase heat of formation of nitroaromatic compounds

artículo científico publicado en 2009

Prediction of densities of acyclic and cyclic nitramines, nitrate esters and nitroaliphatic compounds for evaluation of their detonation performance

artículo científico publicado en 2006

Prediction of detonation performance of CHNO and CHNOAl explosives through molecular structure

artículo científico publicado en 2008

Prediction of heats of sublimation of nitroaromatic compounds via their molecular structure

scientific article published on 12 June 2007

Prediction of impact sensitivity of nitroaliphatic, nitroaliphatic containing other functional groups and nitrate explosives

artículo científico publicado en 2007

Prediction of shock sensitivity of explosives based on small-scale gap test

scientific article published on 07 November 2006

Prediction of the condensed phase heat of formation of energetic compounds

artículo científico publicado en 2011

Quick estimation of heats of detonation of aromatic energetic compounds from structural parameters

scientific article published on 29 September 2006

Reliable estimation of performance of explosives without considering their heat contents

artículo científico publicado en 2007

Reliable prediction of electric spark sensitivity of nitramines: a general correlation with detonation pressure

artículo científico publicado en 2009

Simple correlation for predicting detonation velocity of ideal and non-ideal explosives

artículo científico publicado en 2008

Simple determination of performance of explosives without using any experimental data

artículo científico publicado en 2005

Simple empirical method for prediction of impact sensitivity of selected class of explosives

artículo científico publicado en 2005

Simple method for prediction of activation energies of the thermal decomposition of nitramines

artículo científico publicado en 2008

Simple method for reliable predicting flash points of unsaturated hydrocarbons ⬇️

artículo científico publicado el 20 de julio de 2011

The simplest method for calculating energy output and Gurney velocity of explosives

artículo científico publicado en 2005

Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds

artículo científico publicado en 2006

Theoretical prediction of electric spark sensitivity of nitroaromatic energetic compounds based on molecular structure

scientific article published on 19 August 2007

Using molecular structure for reliable predicting enthalpy of melting of nitroaromatic energetic compounds

artículo científico publicado en 2010

Velocity of detonation at any initial density without using heat of formation of explosives

artículo científico publicado en 2006

Lista de obras de

A new approach to predict the condensed phase heat of formation in acyclic and cyclic nitramines, nitrate esters and nitroaliphatic energetic compounds.

A new approach to predict the strength of high energy materials

A new computer code to evaluate detonation performance of high explosives and their thermochemical properties, part I

A new method for predicting the heats of combustion of polynitro arene, polynitro heteroarene, acyclic and cyclic nitramine, nitrate ester and nitroaliphatic compounds

A novel approach for assessment of antitrypanosomal activity of sesquiterpene lactones through additive and non-additive molecular structure parameters

A reliable simple method to estimate density of nitroaliphatics, nitrate esters and nitramines.

A simple approach for determining detonation velocity of high explosive at any loading density

A simple approach for predicting impact sensitivity of polynitroheteroarenes

A simple correlation for predicting heats of fusion of nitroaromatic carbocyclic energetic compounds

A simple method to assess detonation temperature without using any experimental data and computer code

A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials

Accurate prediction of the toxicity of benzoic acid compounds in mice via oral without using any computer codes

Approximate prediction of melting point of nitramines, nitrate esters, nitrate salts and nitroaliphatics energetic compounds

Determination of performance of non-ideal aluminized explosives

Determining heats of detonation of non-aromatic energetic compounds without considering their heats of formation

Detonation temperature of high explosives from structural parameters

Detonation velocity of pure and mixed CHNO explosives at maximum nominal density

Heats of sublimation of nitramines based on simple parameters

Improved prediction of heats of sublimation of energetic compounds using their molecular structure

Nanoparticles of zinc sulfide doped with manganese, nickel and copper as nanophotocatalyst in the degradation of organic dyes

New approach for predicting melting point of carbocyclic nitroaromatic compounds

New method for calculating densities of nitroaromatic explosive compounds

New method for predicting melting points of polynitro arene and polynitro heteroarene compounds

Novel correlation for predicting impact sensitivity of nitroheterocyclic energetic molecules

Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance

Predicting activation energy of thermolysis of polynitro arenes through molecular structure

Predicting condensed phase heat of formation of nitroaromatic compounds

Prediction of densities of acyclic and cyclic nitramines, nitrate esters and nitroaliphatic compounds for evaluation of their detonation performance

Prediction of detonation performance of CHNO and CHNOAl explosives through molecular structure

Prediction of heats of sublimation of nitroaromatic compounds via their molecular structure

Prediction of impact sensitivity of nitroaliphatic, nitroaliphatic containing other functional groups and nitrate explosives

Prediction of shock sensitivity of explosives based on small-scale gap test

Prediction of the condensed phase heat of formation of energetic compounds

Quick estimation of heats of detonation of aromatic energetic compounds from structural parameters

Reliable estimation of performance of explosives without considering their heat contents

Reliable prediction of electric spark sensitivity of nitramines: a general correlation with detonation pressure

Simple correlation for predicting detonation velocity of ideal and non-ideal explosives

Simple determination of performance of explosives without using any experimental data

Simple empirical method for prediction of impact sensitivity of selected class of explosives

Simple method for prediction of activation energies of the thermal decomposition of nitramines

Simple method for reliable predicting flash points of unsaturated hydrocarbons ⬇️

The simplest method for calculating energy output and Gurney velocity of explosives

Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds

Theoretical prediction of electric spark sensitivity of nitroaromatic energetic compounds based on molecular structure

Using molecular structure for reliable predicting enthalpy of melting of nitroaromatic energetic compounds

Velocity of detonation at any initial density without using heat of formation of explosives