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!2025 Year in Review
So many new additions to our community!
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					Contributors
					
				Contributors
2024 Year in Review
So many new additions to our community!
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					Tutorials
					
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					Recordings
					
				1
					
					Workflows
					
				2023 Year in Review
So many new additions to our community!
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					News
					
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					Grants
					
				2022 Year in Review
So many new additions to our community!
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					Contributors
					
				Tutorials
Workflows
Contributors
2021 Year in Review
So many new additions to our community!
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					Recordings
					
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					Contributors
					
				Recordings
Contributors
2020 Year in Review
So many new additions to our community!
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					Workflows
					
				2019 Year in Review
So many new additions to our community!
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				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!
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					Contributors
					
				Contributors
2017 Year in Review
So many new additions to our community!
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					Organisations
					
				7
					
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				Organisations
Contributors
Cumulative Data as CSV
year,2015,2016,2017,2018,2019,2020,2021,2022,2023,2024,2025 news,0,0,0,0,0,0,0,0,1,1,1 events, learning-pathways, tutorials,0,0,0,0,4,6,6,7,7,8,8 slides, recordings,0,0,0,0,0,0,1,1,1,2,2 faqs, workflows,0,0,0,0,5,8,8,10,10,11,11 grants,0,0,0,0,0,0,0,0,1,1,1 organisations,0,0,1,1,1,1,1,1,1,1,1 contributors,0,0,7,8,12,12,13,16,16,16,17