Journal of Nano Simulation

Author Index

A

  • Akbari, Mahmood Intramolecular hydrogen bond and tautomeric stability of 5-Bromo-salicylideneiminpo-ethylimino-pentan-2-one [Volume 1, Issue 1, 2025, Pages 9-15]
  • Akbari, Mahmood Electronic transport behavior of 4,5-bis(2,5-dimethylthiophen-3-yl)furan-2-amine (a Diarylethene) as optical molecular switch: A first-principles approach [Volume 1, Issue 1, 2025, Pages 16-21]

B

  • Berenji, Ali Reza Intramolecular hydrogen bond and tautomeric stability of 5-Bromo-salicylideneiminpo-ethylimino-pentan-2-one [Volume 1, Issue 1, 2025, Pages 9-15]

D

  • Darugar, Vahidreza Intramolecular hydrogen bond and tautomeric stability of 5-Bromo-salicylideneiminpo-ethylimino-pentan-2-one [Volume 1, Issue 1, 2025, Pages 9-15]

E

  • Emadoddin, Aliakbar Mechanical and Vibrational Behavior Analysis of Boron Nitride Nano Mass Sensor [Volume 2, Issue 1, 2026, Pages 47-55]
  • Esmailpour, Sima Investigating variability in PLGA monomers: A comparative study of electronic properties and their role in drug delivery systems [Volume 1, Issue 1, 2025, Pages 1-8]
  • Esmailpour, Sima Hypoxanthine: A DFT Investigation of Tautomerism and Nonlinear Optical Behavior [Volume 1, Issue 1, 2025, Pages 22-29]
  • Esmailpour, Sima Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]

F

  • Farahmandrad, Sahar Analysis of cantilever single-layer nanoribbons oscillations: molecular dynamics simulations and two-phase elasticity theory [Volume 2, Issue 1, 2026, Pages 15-20]
  • Farmanzadeh, Davood Investigating variability in PLGA monomers: A comparative study of electronic properties and their role in drug delivery systems [Volume 1, Issue 1, 2025, Pages 1-8]
  • Farmanzadeh, Davood Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]

H

  • Hosseini-Hashemi, Shahrokh Analysis of cantilever single-layer nanoribbons oscillations: molecular dynamics simulations and two-phase elasticity theory [Volume 2, Issue 1, 2026, Pages 15-20]

K

  • Kalami, Reza Engineering the electronic nanostructure band gap dependence of doped graphene. A DFT investigation by pseudopotentials GGA results [Volume 2, Issue 1, 2026, Pages 1-14]
  • Kanaani, Ayoub Electronic transport behavior of 4,5-bis(2,5-dimethylthiophen-3-yl)furan-2-amine (a Diarylethene) as optical molecular switch: A first-principles approach [Volume 1, Issue 1, 2025, Pages 16-21]
  • Kanaani, Ayoub Comparative study of intramolecular hydrogen bond strength and computational study in 3-methyl-4-amino-3-penten-2-one and 4-methylamino-3-penten-2-one [Volume 2, Issue 1, 2026, Pages 56-66]
  • Khatibi, Mohammad Mahdi Mechanical and Vibrational Behavior Analysis of Boron Nitride Nano Mass Sensor [Volume 2, Issue 1, 2026, Pages 47-55]
  • Khorshidi, Laleh Investigating variability in PLGA monomers: A comparative study of electronic properties and their role in drug delivery systems [Volume 1, Issue 1, 2025, Pages 1-8]
  • Khorshidi, Laleh Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]
  • Koukalani, Sahar Comparative study of intramolecular hydrogen bond strength and computational study in 3-methyl-4-amino-3-penten-2-one and 4-methylamino-3-penten-2-one [Volume 2, Issue 1, 2026, Pages 56-66]

M

  • Masoudi Gazi, Abdol Hossein DFT study on interaction of triacetin with some chemical compounds in cigarette smoke [Volume 1, Issue 1, 2025, Pages 30-43]
  • Minaie, Babak Engineering the electronic nanostructure band gap dependence of doped graphene. A DFT investigation by pseudopotentials GGA results [Volume 2, Issue 1, 2026, Pages 1-14]
  • Miraghaei Jafari, Seyed Mehrad Mechanical and Vibrational Behavior Analysis of Boron Nitride Nano Mass Sensor [Volume 2, Issue 1, 2026, Pages 47-55]
  • Moradi Robati, Gholam Reza DFT study on interaction of triacetin with some chemical compounds in cigarette smoke [Volume 1, Issue 1, 2025, Pages 30-43]

N

  • Nikoofard, Hossein Hypoxanthine: A DFT Investigation of Tautomerism and Nonlinear Optical Behavior [Volume 1, Issue 1, 2025, Pages 22-29]

S

  • Sadeghzadeh, Sadegh Synergistic Role of Silica Nanoparticles and SDS Surfactants in Oil-Water Interfacial Detachment: A Molecular Dynamics Study [Volume 2, Issue 1, 2026, Pages 21-35]
  • Sargolzaei, Mohsen Hypoxanthine: A DFT Investigation of Tautomerism and Nonlinear Optical Behavior [Volume 1, Issue 1, 2025, Pages 22-29]
  • Seyedkatouli, Seyed Abdollah Comparative study of intramolecular hydrogen bond strength and computational study in 3-methyl-4-amino-3-penten-2-one and 4-methylamino-3-penten-2-one [Volume 2, Issue 1, 2026, Pages 56-66]
  • Soltanabadi, Azim A multiscale study of Hydrogen bonding in Geminal Dicationic Ionic liquids 1,3- bis[3-methylimidazolium-1-yl]butane Halides [Volume 1, Issue 1, 2025, Pages 44-56]

V

  • Vakili, Mohammad Electronic transport behavior of 4,5-bis(2,5-dimethylthiophen-3-yl)furan-2-amine (a Diarylethene) as optical molecular switch: A first-principles approach [Volume 1, Issue 1, 2025, Pages 16-21]

Y

  • Yeganegi, Saeid A multiscale study of Hydrogen bonding in Geminal Dicationic Ionic liquids 1,3- bis[3-methylimidazolium-1-yl]butane Halides [Volume 1, Issue 1, 2025, Pages 44-56]