Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Robin Skånberg"'
Autor:
Mathis Brossier, Robin Skånberg, Lonni Besançon, Mathieu Linares, Tobias Isenberg, Anders Ynnerman, Alexander Bock
Publikováno v:
Computers and Graphics
Computers and Graphics, 2023, 112, pp.22-30. ⟨10.1016/j.cag.2023.02.006⟩
Computers and Graphics, 2023, 112, pp.22-30. ⟨10.1016/j.cag.2023.02.006⟩
International audience; We present Moliverse, an integration of the molecular visualization framework VIAMD into the astronomical visualization software OpenSpace, allowing us to bridge the two extreme ends of the scale spectrum to show, for example,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d96908d9af79ecf03090ba9f8f52781a
https://doi.org/10.1016/j.cag.2023.02.006
https://doi.org/10.1016/j.cag.2023.02.006
Publikováno v:
IEEE Transactions on Visualization and Computer Graphics. 28:3126-3137
In molecular analysis, Spatial Distribution Functions (SDF) are fundamental instruments in answering questions related to spatial occurrences and relations of atomic structures over time. Given a molecular trajectory, SDFs can, for example, reveal th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3355e2f5bc32c6bf5e5e1e635d178dba
https://doi.org/10.1109/tvcg.2021.3051632
https://doi.org/10.1109/tvcg.2021.3051632
While volume rendering for scalar fields has been advanced into a powerful visualisation method, similar volumetric representations for tensor fields are still rare. The complexity of the data challenges not only the rendering but also the design of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83d55ff467aa0fb1fdb04eb5b635725c
https://doi.org/10.31219/osf.io/qu8rz
https://doi.org/10.31219/osf.io/qu8rz
Publikováno v:
Chemical Communications
A very stable binding site for the interaction between an pentameric oligothiophene and an amyloid-$\beta$(1-42) fibril has been identified by means of non-biased molecular dynamics simulations. In this site, the probe is locked in an all-trans confo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b923eb5ea2ded6e924892429e5a417c
http://arxiv.org/abs/1808.07552
http://arxiv.org/abs/1808.07552
Autor:
Robin Skånberg, Mathieu Linares, Carolin König, Patrick Norman, Daniel Jönsson, Ingrid Hotz, and Ynnerman, Anders
Publikováno v:
Workshop on Molecular Graphics and Visual Analysis of Molecular Data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=r3c4b2081b22::ce33c7b70379777fbaa036a60c378745
Publikováno v:
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Recercat. Dipósit de la Recerca de Catalunya
instname
Universitat Politècnica de Catalunya (UPC)
Recercat. Dipósit de la Recerca de Catalunya
instname
Today molecular simulations produce complex data sets capturing the interactions of molecules in detail. Due to the complexity of this time-varying data, advanced visualization techniques are required to support its visual analysis. Current molecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::247a3ebdb43227958c70736036a20b4b
https://hdl.handle.net/2117/82543
https://hdl.handle.net/2117/82543