Simulate multilayer magnetic structures in Python and C++
Software for visualising magnetic layers
Interaction-driven topological superconductivity
Multi-Methods for Molecules and Condensed Systems
Code for getting stable/equilibrium configuration of interacting Wigner Molecules starting from random initial configuration. This code will calculate the positional and orientational correlation between the interacting particles, along with Lindemann ratio and nearest neighbors to estimate the different topological defects like dislocation and …
Scripts to set up condensed phase simulations using of LigParGen Server
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