From 8d517e561e7aee30e506fb2b4b4f27b69dedb53e Mon Sep 17 00:00:00 2001 From: Simon Gravelle Date: Sun, 21 Apr 2024 23:26:30 +0200 Subject: [PATCH] modified main page --- content/authors/admin/_index.md | 28 +++++++++++----------------- 1 file changed, 11 insertions(+), 17 deletions(-) diff --git a/content/authors/admin/_index.md b/content/authors/admin/_index.md index 2a122ded..8f7e291b 100644 --- a/content/authors/admin/_index.md +++ b/content/authors/admin/_index.md @@ -1,6 +1,4 @@ --- - - # Display name title: Simon Gravelle @@ -71,26 +69,22 @@ social: # Highlight the author in author lists? (true/false) highlight_name: true --- - **About me** -I am a physicist in soft matter and fluids at interfaces at [LIPhy](https://liphy.univ-grenoble-alpes.fr/) -in Grenoble (France). In 2022 I received an [MSCA](https://marie-sklodowska-curie-actions.ec.europa.eu/) grant (*NanoSep*) -to study the demixing of fluid mixtures by hybrid nanoporous materials, and I am -currently a [CNRS](https://www.cnrs.fr/) researcher. +I am a [CNRS](https://www.cnrs.fr/) researcher at [LIPhy](https://liphy.univ-grenoble-alpes.fr/) in Grenoble, France. I use molecular simulations to study fluids at interfaces and soft matter systems. **Open source and open data** -All the codes developed as part of my research are shared as open source and available on public repositories, see for instance -[NMRforMD](https://nmrformd.readthedocs.io), a Python script for calculating hydrogen NMR relaxation rates from molecular dynamics simulations, -or my [Github](https://github.com/simongravelle/) repository containing molecular simulation scripts and data. -In parallel, I have been involved in the development of [MAICoS](https://maicos-devel.gitlab.io/maicos/index.html), -a Python toolkit for analyzing confined molecular simulations. +I share all the codes developed as part of my research as open source, see for instance: + +- my [Github](https://github.com/simongravelle/) repository containing molecular simulation scripts and data, +- [NMRforMD](https://nmrformd.readthedocs.io), a Python script for calculating hydrogen NMR relaxation rates from molecular dynamics simulations, + +In parallel to my open-source projects, I have been involved in the development of [MAICoS](https://maicos-devel.gitlab.io/maicos/index.html), a Python toolkit for analyzing confined molecular simulations. **Outreach** -In parallel to my research activities, I am developing several outreach projects, including -the [LAMMPS tutorials](https://lammpstutorials.github.io) webpage. -I also wrote [GROMACS tutorials](https://gromacstutorials.github.io), a -[gallery of animations](https://www.youtube.com/@SimonGravelle), along with creating -[molecular art](https://simongravelle.github.io/gallery/). +In parallel to my research activities, I am developing several outreach projects, including: +- the [LAMMPS tutorials](https://lammpstutorials.github.io) webpage and its associated [repositories](https://github.com/lammpstutorials), +- the [GROMACS tutorials](https://gromacstutorials.github.io) page, +- a [gallery of animations](https://www.youtube.com/@SimonGravelle) and [molecular art](https://simongravelle.github.io/gallery/).