Monte Carlo simulations of a polymer chain conformation. The effectiveness of local moves algorithms and estimation of entropy

A Ginzburg–Landau model for the expansion of a dodecahedral viral capsid

(2013) E. Zappa et al.   INTERNATIONAL JOURNAL OF NON-LINEAR MECHANICS

Conformational entropy of a polymer chain grafted to rough surfaces

(2012) Waldemar Nowicki et al.   JOURNAL OF MOLECULAR MODELING

Interplay between Secondary and Tertiary Structure Formation in Protein Folding Cooperativity

(2010) Tristan Bereau et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Thermodynamics of nanospheres encapsulated in virus capsids

(2010) Antonio Šiber et al.   PHYSICAL REVIEW E

Energetic and Entropic Forces Governing the Attraction between Polyelectrolyte-Grafted Colloids

(2009) Gaurav Arya   JOURNAL OF PHYSICAL CHEMISTRY B

Monte Carlo methods for the self-avoiding walk

(2009) E J Janse van Rensburg   Journal of Physics A-Mathematical and Theoretical

New ends to the tale of tails: adsorption of comb polymers and the effect on colloidal stability

(2009) M. Charlaganov et al.   Soft Matter

Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems

(2008) K. Binder et al.   MACROMOLECULES