A simulation of the argon atom interactions with a Lennard-Jones potential.

Examples of algorithms for calculating particle interactions

Monte Carlo program for simulation of multicomponent systems using arbitrary potential models

A tool for preprocessing, extracting, and identifying critical regions of interest in AFM protein sample data. The repository applies the Lennard-Jones Potential fit to analyze and model the interaction forces at the nanoscale, providing insights into protein structure and behavior.

This is my thesis work for the Bachelor's degree in Physics. / Este es mi trabajo de titulación para la Licenciatura en Física.

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.

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.

VIsualize forcefield with matplotlib

Molecular dynamics simulator implemented with the verlet algorirthm.

Lennard Jones system optimization using the Metropolis Hastings and Simulated Annealing algorithms.

Cymol: A Research and Educational Project on Classical Molecular Dynamics

kd-tree

Computation Code to simulate the basic behaviour of a system of particles and determine its consistency under the Lennard Jones Potential Curve.