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APS March 2020: Wang-Landau Simulation of the Free Energy Surface of Crystallization in Polymer Melt
GPU-accelerated Wang-Landau Simulation of Polymer Crystallization
Investigating Primary Nucleation in Polymer Melts Using GPU-Accelerated Wang-Landau Simulations
Using Phase Field Models to Simulate the Chemohydrodynamics of Colloids - APS March Meeting 2022
Wang and Landau vs BLENDER algorithm for calculating free energy of the 256x256 Ising model.
Wang and Landau algorithm variant called BLENDER solving density of states for LLTO with DFT.
BLENDER Algorithm a Wang and Landau algorithm variant solving the 32x32 Ising Model
Tutorial 1 - Replica-Exchange Wang-Landau Sampling (Lecture 3) - Ying-Wai Li
Animation Assignment #2: Particles bouncing on amorphous surfaces
Simulation of Disperse Lennard-Jones Polymer Chains (J. Horne)
Multiorbital effects in Sr2IrO4 under an external field, U61.00002 at APS March Meeting 2020
Supersaturated solution and Exothermic Crystallization
