fernandezfran/tiny_md

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Created almost 4 years ago
Updated about 3 years ago

fernandezfran/tiny_md

fernandezfran

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tiny molecular dynamics (Trabajo final de Computación Paralela, curso de posgrado de FaMAF)

galpynostatic

⚡🔋 A Python/C++ package with physics-based and data-driven models to predict optimal conditions for fast-charging lithium-ion batteries

exma

A Python library with C extensions to analyze and manipulate molecular dynamics trajectories and electrochemical data

macchiato

⚛️🤖 Data-driven nearest neighbor models for predicting experimental results on silicon lithium-ion battery anodes

sierras

⛰️🌡️ A tool for empirical Arrhenius equation fitting for thermally-induced physicochemical processes

fiscomp

Códigos en Fortran y scripts de Gnuplot que escribí mientras cursé Física computacional (curso de posgrado en Física - FaMAF)

DFTB_LiSi_amorphous

Structures obtained in the PRB article "NMR, x-ray and Mössbauer results for amorphous Li-Si alloys using density functional tight-binding method"

bici

A real-time visualization of the Monte Carlo 2D Ising model for teaching purposes