Zobrazeno 1 - 10
of 212
pro vyhledávání: '"Andrea Salvadori"'
Autor:
Harness, Kelley, author
Publikováno v:
Singing of Arms and Men : Florence and the Balletto a Cavallo in the Seventeenth Century, 2024, ill.
Externí odkaz:
https://doi.org/10.1093/oso/9780197761595.003.0003
Autor:
Harness, Kelley, author
Publikováno v:
Singing of Arms and Men : Florence and the Balletto a Cavallo in the Seventeenth Century, 2024.
Externí odkaz:
https://doi.org/10.1093/oso/9780197761595.003.0004
Autor:
Carter, Tim
Publikováno v:
Kronika Zamkowa. Roczniki / The Castle Chronicles. Annals. 8(8):77-96
Externí odkaz:
https://www.ceeol.com/search/article-detail?id=1078716
Publikováno v:
Journal of Computational Chemistry. 39:2607-2617
An integrated environment for the analysis of chemical bonding based on immersive virtual reality is presented. Using a multiscreen stereoscopic projection system, researchers are cast into the world of atoms and molecules, where they can visualize a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfcba10bab8bb80fedc72fc3d6f6df94
https://doi.org/10.1002/jcc.25523
https://doi.org/10.1002/jcc.25523
Autor:
Marco Mendolicchio, Vincenzo Barone, Marco Fusè, Giordano Mancini, Nicola Tasinato, Daniele Licari, Andrea Salvadori
Publikováno v:
Physical Chemistry Chemical Physics. 20:26034-26052
Is it possible to convert highly specialized research in the field of computational spectroscopy into robust and user-friendly aids to experiments and industrial applications? What kind of tools should be created to increase the interactions between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::654c49f0d8b9bab014e89b90184a1629
https://doi.org/10.1039/c8cp03417f
https://doi.org/10.1039/c8cp03417f
Autor:
Giordano Mancini, Vincenzo Barone, Lorenzo Paoloni, Surajit Nandi, Sergio Rampino, Federico Lazzari, Andrea Salvadori, Marta Martino
The virtual-reality framework AVATAR (Advanced Virtual Approach to Topological Analysis of Reactivity) for the immersive exploration of potential-energy landscapes is presented. AVATAR is based on modern consumer-grade virtual-reality technology and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::299ec35b2645269d51f30067980f04a9
https://hdl.handle.net/11384/82830
https://hdl.handle.net/11384/82830
Publikováno v:
Journal of Chemical Information and Modeling
Proxima is a molecular perception library designed with a double purpose: to be used with immersive molecular viewers (thus providing any required feature not supported by third party libraries) and to be integrated in workflow managers thus providin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4457295057ea5b0c6c9b8fbfe68e5a6
https://hdl.handle.net/11384/109040
https://hdl.handle.net/11384/109040
Immersive virtual reality in computational chemistry: Applications to the analysis of QM and MM data
Publikováno v:
International Journal of Quantum Chemistry
The role of Virtual Reality (VR) tools in molecular sciences is analyzed in this contribution through the presentation of the Caffeine software to the quantum chemistry community. Caffeine, developed at Scuola Normale Superiore, is specifically tailo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d02fc0c05f6ef8c4d140e9a9216c8604
https://doi.org/10.1002/qua.25207
https://doi.org/10.1002/qua.25207
Autor:
Andrea Salvadori, Marta Martino, Jacopo Lupi, Sergio Rampino, Vincenzo Barone, Giordano Mancini
Chemistry is a visual discipline deeply relying on graphical representations for bringing the structure and behaviour of the microscopic world at the reach of our senses. Recent advances in computer graphics and the advent of immersive-virtual-realit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::383921e7b375e48eb6813791d26bf720
https://hdl.handle.net/11384/80584
https://hdl.handle.net/11384/80584