Χαρμανδάρης Βαγγέλης

• Dynamics of Graphene Based Polymer Nanocomposites through Detailed Atomistic Simulations
• Self-Assembly of Diphenylalanine and Chemically Modified Diphenylalanine Peptides on Various Solvents
• Sensitivity Analysis for Stochastic Molecular Modeling of Complex Chemical Systems
• Structure and Dynamics of Hybrid Polymer/Gold Nanoparticle Systems through Atomistic Molecular Dynamics Simulations.