Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Andrea Salvadori"'
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
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
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
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
Publikováno v:
Computational Chemistry Methodology in Structural Biology and Materials Sciences
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62b23e3c71a1c0f6d0b58093df60ec97
https://doi.org/10.1201/9781315207544-5
https://doi.org/10.1201/9781315207544-5
Autor:
Marco Nannucci, Briant A. Kimball, Andrea Salvadori, Robert L. Runkel, Francesco Bianchi, Katherine Walton-Day
Publikováno v:
Mine Water and the Environment. 26:209-216
The Merse River in Tuscany is affected by mine drainage and the weathering of mine wastes along several kilometres of its catchment. The metal loading to the stream was quantified by defining detailed profiles of discharge and concentration, using tr
Autor:
Barbara Cortini, Andrea Martini, Andrea Salvadori, Simona Verdi, Gianfranco Sciarra, Sara Piro, Lucia Miligi
Publikováno v:
Atti del Secondo Congresso Internazionale di Selvicoltura = Proceedings of the Second International Congress of Silviculture.
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783319139685
AVR
AVR
Clusters of PCs are widely employed in multi-screen immersive virtual reality systems. While this allows reducing the realization costs, it leds to an increase of complexity on the software side, since they require the development of distributed appl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8485f4c15f5e1e449c0a6e67ff60cc36
https://hdl.handle.net/11384/60680
https://hdl.handle.net/11384/60680