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GuilhermeContesini's Projects

md_naive_verlet_molecular_dynamics icon md_naive_verlet_molecular_dynamics

Programa que simula a evolucao temporal de um sistema de atomos interagentes. Os atomos interagem via potencial de Lennard-Jones e as equacoes de movimento sao integradas via algoritmo de Verlet.

sp_random_walk icon sp_random_walk

mcs model for random with drift to study the statistical properties of the transient.

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