Molecular dynamics simulation of silica nanoparticles to analyze interparticle interactions using potential of mean force

Rane, KaustubhSingh, ShwetaShwetaSingh2025-10-102025-10-102025-01-01http://repository.iitgn.ac.in0/handle/IITG2025/32852hbk.: 30 cm.en-US23210099M. TechChemical EngineeringNanoparticlePotential Mean Force(PMF)Molecular DynamicsNon-Crystalline MaterialsCenter of MassEquilibriumMolecular dynamics simulation of silica nanoparticles to analyze interparticle interactions using potential of mean forceM.Techix, 27p.123456789/360