A soft-core Gay–Berne model for the simulation of liquid crystals by Hamiltonian replica exchange

A molecular level simulation of a twisted nematic cell

(2009) Matteo Ricci et al.   FARADAY DISCUSSIONS

Replica exchange statistical temperature Monte Carlo

(2009) Jaegil Kim et al.   JOURNAL OF CHEMICAL PHYSICS

Towardsin SilicoLiquid Crystals. Realistic Transition Temperatures and Physical Properties forn-Cyanobiphenyls via Molecular Dynamics Simulations

(2008) Giustiniano Tiberio et al.   CHEMPHYSCHEM

An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments

(2008) Zak E. Hughes et al.   COMPUTER PHYSICS COMMUNICATIONS

A new anisotropic soft-core model for the simulation of liquid crystal mesophases

(2008) Juho S. Lintuvuori et al.   JOURNAL OF CHEMICAL PHYSICS

Field response and switching times in biaxial nematics

(2008) Roberto Berardi et al.   JOURNAL OF CHEMICAL PHYSICS

Hamiltonian replica exchange molecular dynamics using soft-core interactions

(2008) Jozef Hritz et al.   JOURNAL OF CHEMICAL PHYSICS

Toward Large Scale Parallelization for Molecular Dynamics of Small Chemical Systems: A Combined Parallel Tempering and Domain Decomposition Approach

(2008) Henk A. Slim et al.   Journal of Chemical Theory and Computation

Computer simulations of biaxial nematics

(2008) Roberto Berardi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems

(2008) M. L. Klein et al.   SCIENCE