P. Depa

Funneling Algorithms for Multiscale Optimization on Rugged Terrains

Peter A. DiMaggio, A. Lucia, P. Depa, 2004 .

Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers.

Janna K. Maranas, P. Depa, Chunxia Chen, 2011, The Journal of chemical physics.

Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate).

P. Depa, Chunxia Chen, J. Maranas, 2008, The Journal of chemical physics.

A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide).

P. Depa, J. Lynn, J. Copley, 2006, The Journal of chemical physics.

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.