GROMACS tutorials
profe
TheMolecularDynamicsProfessor
Professor of Material Physics & Molecular Simulations at the university level.
jaeohshin
I'm working on protein structure-related problems, using molecular dynamics simulations and deep learning, etc.
Luis Eloy Homobono Fuentes
luis-homobono
Master of Chemistry Sciences.
Data Science and Full stack development
BASH, Python, R, JavaScript, ReactJS.
Amateur of Music.
Ciudad de México
HIbrahim
Bio-Otto
focuses on applying atomistic molecular simulation methods to complex problems in biology and human health
Marmara University/ Computational Biology and Bioinformatics Lab Göztepe/Kadıköy/İstanbul
Pedro Henrique Ferreira Matias
phfmatias
PhD student in the field of computational chemistry. I'm interested in DFT, Scientific Programming and Machine Learning!
Love JRPG and SIM Racing games =]
Sandip Giri
sandipgiri576
Research Scholar| CompChem| software| programming |ML
IIT Kharagpur Kharagpur (India)
Chris Jones
chrisjonesBSU
Using molecular dynamics to study polymer physics. Working towards my Material Science PhD at Boise State University.
Member of @cmelab and @mosdef-hub
Boise State University Boise, ID
Brady Johnston
BradyAJohnston
Structural biologist interested in compelling visualisations of complex biological data.
The University of Western Australia Perth, Western Australia
Simon Gravelle
simongravelle
MSCA fellow & CNRS researcher in LiPhy, Grenoble, France
LIPhy Grenoble
