schlatterbeck / pgapy
Python wrapper for pgapack, the parallel genetic algorithm library
☆18Updated 6 months ago
Alternatives and similar repositories for pgapy:
Users that are interested in pgapy are comparing it to the libraries listed below
- Parallel Genetic Algorithm Library originally by David Levine from Argonne National Laboratory☆18Updated last year
- Experimental design and Bayesian optimization library in Python/PyTorch☆51Updated 6 months ago
- ☆83Updated 2 weeks ago
- Analysis workflow for yield prediction and optimisation in bioreactors for cultivated meat production☆15Updated 7 months ago
- Deep reinforcement learning for design of distillation column trains (chemical engineering process synthesis)☆34Updated 3 years ago
- A tool to optimize real world problems☆88Updated this week
- Symbolic Kinetic Models with Python☆30Updated this week
- ☆16Updated 4 years ago
- ☆12Updated 5 years ago
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆17Updated 3 years ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- A Python Package for intuitive design of experiments with user-friendly analysis of results. The aim is for this package to rival the DOE…☆22Updated 4 years ago
- Python library for parallel multiobjective simulation optimization☆76Updated 5 months ago
- Applied Numerical Computing Course☆27Updated 2 years ago
- Gibbs-Helmholtz Graph Neural Network☆17Updated last year
- Stiff Neural Ordinary Differential Equations☆32Updated last year
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆18Updated 7 years ago
- Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…☆16Updated 7 years ago
- Code for performing adversarial attacks on atomistic systems using NN potentials☆36Updated 2 years ago
- 🦜 DISCOTRESS 🦜 is a software package to simulate and analyse the dynamics on arbitrary Markov chains☆25Updated 3 years ago
- How to analyze molecular dynamics data with PyEMMA☆73Updated 5 years ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated 2 weeks ago
- Conversion between PFDs/P&IDs and SFILES 2.0 strings☆44Updated 2 months ago
- Spring 2017 Chemical and Reaction Engineering☆11Updated 7 years ago
- Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical ki…☆14Updated 3 years ago
- MaxEnt code for fitting simulation outcomes/statistical models to observations☆16Updated 2 years ago
- Pure python package for electrolyte equilibrium calculation☆28Updated 2 years ago
- ☆42Updated 4 months ago