Search

Yousung Jung

pH-Dependent Conformations for Hyperbranched Poly(ethylenimine) from All-Atom Molecular Dynamics
Multilayer Two-Dimensional Water Structure Confined in MoS₂
Molecular dynamics simulations for thermal transport behavior of InAs nanotubes: A role of symmetry
On the absolute thermodynamics of water from computer simulations: A comparison of first-principles molecular dynamics, reactive and empirical force fields
Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic
Entropy and the driving force for the filling of carbon nanotubes with water
New Insights into the Structure of the Vapor/Water Interface from Large-Scale First-Principles Simulations

Published with Hugo Blox Builder — the free, open source website builder that empowers creators.