Molecular dynamics simulation of poly(p-xylylene): Bulk phase and a single molecule

Molecular dynamics simulation of poly(p-xylene) and poly(p-xylylene) + TiO2 small aggregates

Molecular dynamics simulation of poly(p-xylene) and poly(p-xylylene) + TiO2 small aggregates

Molecular-dym amics simulation of nanoclusters of crystal modifications of titanium dioxide

Molecular dynamics simulation of poly(p-xylene) and poly(p-xylylene) + TiO2 small aggregates

Methanol-ethane binary systems: properties of coexisting fluid phases by computer simulation