2021
Abrikosov, A. I., Masood, T. B., Falk, M., & Hotz, I. (2021). Topological analysis of density fields: An evaluation of segmentation methods. Computers & Graphics, 98, 231–241. https://doi.org/10.1016/j.cag.2021.05.015
Alderighi, T., Giorgi, D., Malomo, L., Cignoni, P., & Zoppè, M. (2021). Computational design, fabrication and evaluation of rubber protein models. Computers & Graphics, 98, 177–187. https://doi.org/10.1016/j.cag.2021.05.010
Brůža, V., Byška, J., Mičan, J., & Kozlíková, B. (2021). VRdeo: creating engaging educational material for asynchronous student-teacher exchange using virtual reality. Computers & Graphics, 98, 280–292. https://doi.org/10.1016/j.cag.2021.06.009
Maack, R. G., Raymer, M. L., Wischgoll, T., Hagen, H., & Gillmann, C. (2021). A framework for uncertainty-aware visual analytics of proteins. Computers & Graphics, 98, 293–305. https://doi.org/10.1016/j.cag.2021.05.011
Noizet, M., Peltier, V., Deleau, H., Dauchez, M., Prévost, S., & Jonquet-Prévoteau, J. (2021). A collaborative molecular graphics tool for knowledge dissemination with augmented reality and 3D printing. Proceedings of the Workshop on Molecular Graphics and Visual Analysis of Molecular Data. MolVa: EuroVis Workshop on Molecular Graphics and Visual Analysis of Molecular Data 2021. https://doi.org/10.2312/molva.20211071
2020
Autin, L., Maritan, M., Barbaro, B. A., Gardner, A., Olson, A. J., Sanner, M., & Goodsell, D. S. (2020). Mesoscope: A Web-based Tool for Mesoscale Data Integration and Curation. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20201098
Besançon, C., Wong, H., Rao, R., Dauchez, M., Belloy, N., Prévoteau-Jonquet, J., & Baud, S. (2020). Improved Umbrella Visualization implemented in UnityMol gives valuable insight on sugar/protein interplay. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20201097
Giuliari, G., Kösters, M., Zhou, J., Dingersen, T., Heissmann, A., Rotzoll, R., Krüger, J., Giorgetti, A., & Sommer, B. (2020). The Vesicle Builder - A Membrane Packing Algorithm for the CELLmicrocosmos MembraneEditor. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20201096
Yasmin, S., & Quick, R. (2020). Molecular Binding in a Visuohaptic Environment: An Enhanced Approach in STEM Learning. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20201095
2019
Martinez, X., Krone, M., & Baaden, M. (2019). QuickSES: A Library for Fast Computation of Solvent Excluded Surfaces. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20191095
Schäfer, M., & Krone, M. (2019). A Massively Parallel CUDA Algorithm to Compute and Visualize the Solvent Excluded Surface for Dynamic Molecular Data. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20191094
Skånberg, R., Linares, M., Falk, M., Hotz, I., & Ynnerman, A. (2019). MolFind-Integrated Multi-Selection Schemes for Complex Molecular Structures. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20191096
Vetrivel, I., Hoffmann, L., Guegan, S., Offmann, B., & Laurent, A. D. (2019). PBmapclust: Mapping and Clustering the Protein Conformational Space Using a Structural Alphabet. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20191097
2018
Alakkari, S., & Dingliana, J. (2018). An accelerated online PCA with O (1) complexity for learning molecular dynamics data. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the Workshop on Molecular Graphics and Visual Analysis of Molecular Data. The Eurographics Association. https://doi.org/10.2312/molva.20181100
Lindow, N., Baum, D., & Hege, H.-C. (2018). Atomic accessibility radii for molecular dynamics analysis. In J. Byska, M. Krone, & B. Sommer (Eds.), MolVa: Workshop on Molecular Graphics and Visual Analysis of Molecular Data 2018. The Eurographics Association. https://doi.org/10.2312/molva.20181101
Sehnal, D., Rose, A. S., Koča, J., Burley, S. K., & Velankar, S. (2018). Mol*: towards a common library and tools for web molecular graphics. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20181103
Skånberg, R., Linares, M., König, C., Norman, P., Jönsson, D., Hotz, I., & Ynnerman, A. (2018). VIA-MD: visual interactive analysis of molecular dynamics. In J. Byska, M. Krone, & B. Sommer (Eds.), Proceedings of the workshop on molecular graphics and visual analysis of molecular data. The Eurographics Association. https://doi.org/10.2312/molva.20181102