The following list includes only slides and tutorials where the individual has been added to the contributor list. This may not include the sum total of their contributions to the training materials (e.g. GTN css or design, tutorial datasets, workflow development, etc.) unless described by a news post.
- Computational chemistry / Running molecular dynamics simulations using NAMD
- Computational chemistry / Analysis of molecular dynamics simulations
- Computational chemistry / High Throughput Molecular Dynamics and Analysis
- Computational chemistry / Setting up molecular systems
- Introduction to Galaxy Analyses / Galaxy 101 for everyone