A Wang-Landau study of a lattice model for lipid bilayer self-assembly

Accelerating atomic-level protein simulations by flat-histogram techniques

(2011) Sigurður Æ. Jónsson et al.   JOURNAL OF CHEMICAL PHYSICS

Unraveling the Beautiful Complexity of Simple Lattice Model Polymers and Proteins Using Wang-Landau Sampling

(2011) T. Wüst et al.   JOURNAL OF STATISTICAL PHYSICS

Molecular dynamics simulation for phase behavior of amphiphilic solution

(2010) Susumu Fujiwara et al.   COMPUTER PHYSICS COMMUNICATIONS

Improving the Wang-Landau algorithm for polymers and proteins

(2010) Adam D. Swetnam et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Collapse transitions in a flexible homopolymer chain: Application of the Wang-Landau algorithm

(2010) D. T. Seaton et al.   PHYSICAL REVIEW E

Molecular dynamics simulation of amphiphilic molecules in solution: Micelle formation and dynamic coexistence

(2009) Susumu Fujiwara et al.   JOURNAL OF CHEMICAL PHYSICS

A multiscale model for kinetics of formation and disintegration of spherical micelles

(2008) Gunjan Mohan et al.   JOURNAL OF CHEMICAL PHYSICS

Calculating the free energy of self-assembled structures by thermodynamic integration

(2008) Marcus Müller et al.   JOURNAL OF CHEMICAL PHYSICS

Rapid Free Energy Calculation of Peptide Self-Assembly by REMD Umbrella Sampling

(2008) Maarten G. Wolf et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Optimal modification factor and convergence of the Wang-Landau algorithm

(2008) Chenggang Zhou et al.   PHYSICAL REVIEW E