Valentina Erastova

Easy creation of polymeric systems for molecular dynamics with Assemble!

Matteo T. Degiacomi, Mark R. Wilson, Valentina Erastova, 2016, Comput. Phys. Commun..

DynDen: Assessing convergence of molecular dynamics simulations of interfaces

Matteo T. Degiacomi, Valentina Erastova, Shansi Tian, 2021, Comput. Phys. Commun..

Molecular Dynamic Simulations of Montmorillonite–Organic Interactions under Varying Salinity: An Insight into Enhanced Oil Recovery

Valentina Erastova, T. Underwood, V. Erastova, 2015 .