- 👋 Hi, I’m @lipelopesoliveira
- I'm a PhD in Chemistry at Federal University of Rio de Janeiro
- 👀 I’m interested in computational chemistry and its application on the development of new nanomaterials.
- 📫 To reach me just send an e-mail to felipe.lopes@nano.ufrj.br
- ✨ Take a look on my personal blog: https://tonanoandbeyondblog.wordpress.com/
- 🎓 My profile on Google Scholar: https://scholar.google.com/citations?hl=pt-BR&user=lNEM3qkAAAAJ
-
CNRS
- Montpellier, FR
-
02:19
(UTC +01:00) - https://tonanoandbeyondblog.wordpress.com/
- https://orcid.org/0000-0002-2231-4567
Highlights
- Pro
Pinned Loading
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pyCOFBuilder
pyCOFBuilder PublicA package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on the reticular approach
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IBM/pymser
IBM/pymser PublicA Python library to apply the Marginal Standard Error Rule (MSER) for transient regime detection and truncation on Grand Canonical Monte Carlo adsorption simulations.
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neumannrf/electronic-structure-experiment
neumannrf/electronic-structure-experiment PublicUses the CP2K software package to run DFT simulations on nanoporous materials.
Python 3
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abntex_iq
abntex_iq PublicModelo ABNTeX para a utilização na UFRJ, mais especificamente na PGQu do IQ.
TeX
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ForceFields
ForceFields PublicA repository to hold forcefields for molecular mechanics calculations with RASPA
If the problem persists, check the GitHub status page or contact support.