Simulations from Ab Initio Approaches Group
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- Max Planck Institute for the Structure and Dynamics of Matter
- https://www.mpsd.mpg.de/research/groups/sabia
- https://web-cdn.bsky.app/profile/sabia-group.bsky.social
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Code-latticeexpansion
Code-latticeexpansion PublicPython code to calculate the lattice expansion of any (noncubic) crystal, based on phonon calculations.
Python 3
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Code-FreeEnergyGPR
Code-FreeEnergyGPR PublicThis is a full functional part of the free energy prediction code that allows for generating soap descriptors, optimization of the model parameter of prediction.
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miscellaneous
miscellaneous Public archiveHere I propose to gather useful scripts doing nontrivial tasks which other people might have a need for.
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AL-tutorial
AL-tutorial Public archiveEverything connected to the active learning tutorial for the CNPEM-MPG meeting 07/2025.
Jupyter Notebook 2
Repositories
- mace Public Forked from ACEsuit/mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
sabia-group/mace’s past year of commit activity - gensec Public
A program for sampling the conformational space of flexible molecules with respect to specified surroundings.
sabia-group/gensec’s past year of commit activity - periodic-ters Public
This repository contains code and data related to tip-enhanced Raman spectra simulations using embedding near fields in periodic boundary conditions in FHI-aims.
sabia-group/periodic-ters’s past year of commit activity - Paper-PO-Raman Public
Repository for data created and analyzed in the publication "Investigating Anharmonicities in Polarization-Orientation Raman Spectra of Acene Crystals with Machine Learning" by Paolo Lazzaroni, Shubham Sharma, Mariana Rossi
sabia-group/Paper-PO-Raman’s past year of commit activity - SAbIA-Tutorials-CNPEM-2025 Public
Collection of tutorials from the SabIA group presented at the 2025 INCT - Max Planck Meeting on Electronic Structure Methods and Materials Informatics at CNPEM (Campinas, Brazil).
sabia-group/SAbIA-Tutorials-CNPEM-2025’s past year of commit activity - GLEfit Public Forked from GeorgeTrenins/GLEfit
Fitter of auxiliary variable parameters for the ring-polymer generalized Langevin equation
sabia-group/GLEfit’s past year of commit activity
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