Journal of Nano Simulation

Keyword Index

B

  • Band Gap Engineering 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]
  • Boron nitride Mechanical and Vibrational Behavior Analysis of Boron Nitride Nano Mass Sensor [Volume 2, Issue 1, 2026, Pages 47-55]

D

  • Density Functional Theory 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]
  • Density Functional Theory Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]
  • Doped Graphene 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]
  • Drug delivery Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]

E

  • Enhanced oil recovery 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]

G

  • GGA Pseudopotentials 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]
  • Graphene 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]

I

  • Intramolecular hydrogen bond 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]

L

  • Letrozole Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]

M

  • Methyl-4-amino-3-penten-2-one 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]
  • Molecular dynamics simulation Analysis of cantilever single-layer nanoribbons oscillations: molecular dynamics simulations and two-phase elasticity theory [Volume 2, Issue 1, 2026, Pages 15-20]
  • Molecular dynamics simulation Mechanical and Vibrational Behavior Analysis of Boron Nitride Nano Mass Sensor [Volume 2, Issue 1, 2026, Pages 47-55]
  • Monomers Quantum mechanical study of the interaction of letrozole with PLGA nanoparticles as drug carriers [Volume 2, Issue 1, 2026, Pages 36-46]

P

S

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

T

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

V

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