Molecular dynamics simulation of silica nanoparticles to analyze interparticle interactions using potential of mean force
Source
Indian Institute of Technology, Gandhinagar
Date Issued
2025-01-01
Author(s)
Singh, Shweta
Subjects
23210099
M. Tech
Chemical Engineering
Nanoparticle
Potential Mean Force(PMF)
Molecular Dynamics
Non-Crystalline Materials
Center of Mass
Equilibrium