A simulation of the argon atom interactions with a Lennard-Jones potential.
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Updated
Oct 26, 2020 - Python
A simulation of the argon atom interactions with a Lennard-Jones potential.
Cymol: A Research and Educational Project on Classical Molecular Dynamics
Lennard Jones system optimization using the Metropolis Hastings and Simulated Annealing algorithms.
This is my thesis work for the Bachelor's degree in Physics. / Este es mi trabajo de titulación para la Licenciatura en Física.
This repository contains Lennard Jones potential/force simulation of 600 particles from basic force, velocity and position calculation all the way up to post equilibrium data analysis and plotting.
kd-tree
Program to perform a liquid simulation in order to obtain the radial distribution function using a Monte Carlo approach. The program can use two different potential types, Lennard-Jones and Stillinger potentials.
Monte Carlo program for simulation of multicomponent systems using arbitrary potential models
Computation Code to simulate the basic behaviour of a system of particles and determine its consistency under the Lennard Jones Potential Curve.
VIsualize forcefield with matplotlib
Examples of algorithms for calculating particle interactions
Molecular dynamics simulator implemented with the verlet algorirthm.
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