An atomistic–continuum hybrid scheme for numerical simulation of droplet spreading on a solid surface von Wu, H. F., Fichthorn, K. A., Borhan, A.

Volltext

Monte Carlo study of the static and dynamic behaviors of polymer chains near an adsorbent surface von Hernandez, A.Carlos, Fichthorn, K.A.

Volltext

A kinetic Monte Carlo investigation of island nucleation and growth in thin-film epitaxy in the presence of substrate-mediated interactions von Fichthorn, K.A., Merrick, M.L., Scheffler, M.

Volltext

Concerted Diffusion of Molecular Clusters in a Molecular Sieve von Sholl, David S., Fichthorn, Kristen A.

Volltext

Accelerated molecular dynamics of infrequent events von Pal, S., Fichthorn, K.A.

Volltext

Molecular-dynamics simulation of structures and dynamics of n-butane adlayers on Pt(111) von Raut, J.S., Sholl, D.S., Fichthorn, K.A.

Volltext

Sintering of aluminum nanoparticles: A molecular dynamics study von Raut, J.S., Bhagat, R.B., Fichthorn, K.A.

Volltext