Computational chemistry — Community Home
This is a new, experimental "Community Home" for a given topic. It is intended to highlight community contributions over the years to a topic!2024 Year in Review
So many new additions to our community!
1
Tutorials
1
Recordings
1
Workflows
2023 Year in Review
So many new additions to our community!
1
News
1
Grants
2022 Year in Review
So many new additions to our community!
1
Tutorials
2
Workflows
3
Contributors
Tutorials
Workflows
Contributors
2021 Year in Review
So many new additions to our community!
1
Recordings
2020 Year in Review
So many new additions to our community!
2
Tutorials
3
Workflows
2019 Year in Review
So many new additions to our community!
4
Tutorials
5
Workflows
4
Contributors
Tutorials
- Protein-ligand docking
- Setting up molecular systems
- Running molecular dynamics simulations using GROMACS
- Analysis of molecular dynamics simulations
Workflows
Contributors
2018 Year in Review
So many new additions to our community!
1
Contributors
Contributors
2017 Year in Review
So many new additions to our community!
3
Contributors
Contributors
Cumulative Data as CSV
year,2015,2016,2017,2018,2019,2020,2021,2022,2023,2024 news,0,0,0,0,0,0,0,0,1,1 events, learning-pathways, tutorials,0,0,0,0,4,6,6,7,7,8 slides, recordings,0,0,0,0,0,0,1,1,1,2 faqs, workflows,0,0,0,0,5,8,8,10,10,11 grants,0,0,0,0,0,0,0,0,1,1 organisations, contributors,0,0,3,4,8,8,8,11,11,11