A molecular dynamics approach to study the permeation of nanoparticles through lipid bilayer
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Jan 28, 2023 - Shell
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moleculardynamics
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Scripts useful for running NAMD simulations
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Jun 3, 2024 - Rich Text Format
A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
lammps moleculardynamics gcmc simulationtools materialscience fccsimulations copperdeposition metalinteractions computationalmaterials atomicsimulations lammpssimulations materialsmodeling physicssimulations sciencesimulations computationalscience
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Nov 28, 2024
Perform molecular dynamics experiments (MD) with NAMD on colab
bioinformatics simulation pdb dynamics minimization molecular-dynamics protein charmm namd isoforms md moleculardynamics biotechnology mutants dynamicssimulation groomacs equilibration
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Aug 20, 2022 - Jupyter Notebook
This is a brownian dynamics code simulating a spin ice system.
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Jul 24, 2017 - C
Análisis de resultados de simulación LAAMPS de dinamica molecular.
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Jul 31, 2023 - Python
Bayesian nonparametric inference of ligand binding kinetics from molecular dynamics simulations.
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Dec 10, 2024 - Python
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