Janna K Maranas

Investigating the specificity of peptide adsorption on gold using molecular dynamics simulations.

Jacqueline M Acres, J. Maranas, Ana Vila Verde, 2009, Biomacromolecules.

Adsorption of homopolypeptides on gold investigated using atomistic molecular dynamics.

Ana Vila Verde, Janna K. Maranas, P. Beltramo, 2011, Langmuir : the ACS journal of surfaces and colloids.

Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts.

Janna K. Maranas, P. Depa, J. Maranas, 2007, The Journal of chemical physics.

Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers.

Janna K. Maranas, P. Depa, Janna K Maranas, 2005, The Journal of chemical physics.