| VIA-MD: Visual Interactive Analysis of Molecular Dynamics. R Skånberg, M Linares, C König, P Norman, D Jönsson, I Hotz, ... MolVa@ EuroVis, 19-27, 2018 | 31 | 2018 |
| Binding sites for luminescent amyloid biomarkers from non-biased molecular dynamics simulations C König, R Skånberg, I Hotz, A Ynnerman, P Norman, M Linares Chemical communications 54 (24), 3030-3033, 2018 | 28 | 2018 |
| Real-time molecular visualization supporting diffuse interreflections and ambient occlusion R Skånberg, PP Vazquez, V Guallar, T Ropinski IEEE transactions on visualization and computer graphics 22 (1), 718-727, 2015 | 20 | 2015 |
| Tracking internal frames of reference for consistent molecular distribution functions R Skånberg, M Falk, M Linares, A Ynnerman, I Hotz IEEE Transactions on Visualization and Computer Graphics 28 (9), 3126-3137, 2021 | 11 | 2021 |
| Moliverse: Contextually embedding the microcosm into the universe M Brossier, R Skånberg, L Besançon, M Linares, T Isenberg, A Ynnerman, ... Computers & Graphics 112, 22-30, 2023 | 5 | 2023 |
| MolFind-Integrated Multi-Selection Schemes for Complex Molecular Structures. R Skånberg, M Linares, M Falk, I Hotz, A Ynnerman MolVa@ EuroVis, 17-21, 2019 | 3 | 2019 |
| Tensor volume exploration using attribute space representatives J Jankowai, R Skånberg, D Jönsson, A Ynnerman, I Hotz OSF Preprints, 2020 | 2 | 2020 |
| A comparative study of mipmapping techniques for interactive volume visualization S Maisch, R Skånberg, T Ropinski Václav Skala-UNION Agency, 2016 | 2 | 2016 |
