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

dc.contributor.advisor	Rane, Kaustubh
dc.contributor.author	Singh, Shweta
dc.date.accessioned	2025-09-11T15:52:50Z
dc.date.available	2025-09-11T15:52:50Z
dc.date.issued	2025
dc.identifier.citation	Singh, Shweta. (2025). Molecular dynamics simulation of silica nanoparticles to analyze interparticle interactions using potential of mean force. Gandhinagar: Indian Institute of Technology Gandhinagar, 27p. (Acc. No.: T01494)
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/11906
dc.description.statementofresponsibility	by Shweta Singh
dc.format.extent	ix, 27p.: hbk.: 30 cm
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	23210099
dc.subject	M. Tech
dc.subject	Chemical Engineering
dc.subject	Nanoparticle
dc.subject	Potential Mean Force(PMF)
dc.subject	Molecular Dynamics
dc.subject	Non-Crystalline Materials
dc.subject	Center of Mass
dc.subject	Equilibrium
dc.title	Molecular dynamics simulation of silica nanoparticles to analyze interparticle interactions using potential of mean force
dc.type	Thesis
dc.contributor.department	Chemical Engineering
dc.description.degree	M.Tech.