Volume 10 (2023)
Volume 9 (2022)
Volume 8 (2021)
Volume 7 (2020)
Volume 6 (2019)
Volume 5 (2018)
Volume 4 (2017)
Volume 3 (2016)
Volume 2 (2015)
Volume 1 (2014)
Keywords = Chemical potential
Number of Articles: 11
Computational Computation of the Efferene Structure on the Para phenylene diamine
Volume 4, Issue 2, April 2017, Pages 56-60
Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations
Volume 3, Issue 4, November 2016, Pages 112-116
Computational Study of Chemical Properties in Fullerene Derivatives of (RS)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol or Lopressor
Volume 3, Issue 3, August 2016, Pages 74-78
Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60
Volume 3, Issue 2, April 2016, Pages 52-56
Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens
Volume 3, Issue 1, January 2016, Pages 1-6
A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug
Volume 3, Issue 1, January 2016, Pages 18-23
Computational Survey on the Effect of Changes in Halogenated Compounds on the Structural Properties in Chlorpromazine
Volume 2, Issue 4, December 2015, Pages 73-78
Investigation of Fullerene Effect on Reactivity of 2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid with NMR Parameters
Volume 2, Issue 4, December 2015, Pages 79-82
Computational Investigation on the Effect of Changes in Halogenated on Afrin with Fullerene
Volume 2, Issue 4, December 2015, Pages 83-88
Computational Study of Chemical Properties in Fullerene Derivatives of Enalapril Drug
Volume 2, Issue 1, January 2015, Pages 17-26
Investigation of Chemical Properties in Fullerene Derivatives of Fluoxetine Drug : A DFT Study
Volume 1, Issue 4, December 2014, Pages 151-159