Participants\u2019 training to use VHERLA, the cloud image of the University of Perugia infrastructure allocated as a virtual data centre on the GARR national cloud, and running OMSC applications: Vitillaro, E. Mosconi (5 September).<\/li>\n<\/ul>\nOn 5-6 September, the final presentations were held at the Accademia delle Scienze in Rome with participation by V. Aquilanti, F. Ruggieri, A. Lagan\u00e0, D.G.A. Smith, J.-P. Piquemal, E. Blurock, C. Bo, A. Lombardi, N. Faginas Lago, Z. Cournia, A.M. Paci, S. Rampino, P. Szalay, V.W.D. Cruzeiro, G. Jones, J. Maat, S. Seritan. The EUCO-CTC 2019 was wrapped up with discussions on the production, validation and re-use of chemical data on the cloud, their articulation in electronic structure and equilibrium molecular configurations, reactive and non-reactive dynamics, design of bioactive molecules, management of distributed repositories and dissemination, publication, evaluation and validation of molecular knowledge within the MOSEX (Molecular Open Science Enabled Cloud Services) project.<\/p>\n
Antonio Lagan\u00e0<\/em>
\nCNR SCITEC \u2013 UOS, Perugia and University of Perugia, Italy\u00a0<\/em><\/p>\n![\"\"](\"https:\/\/i0.wp.com\/www.euchems.eu\/newsletters\/wp-content\/uploads\/2020\/05\/01-EUCO-2019-02-scaled.jpg?resize=350%2C263\")
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2019 conference of the Computational and Theoretical Chemistry \u00a9Antonio Lagan\u00e0<\/em><\/span>[\/vc_column_text][vc_separator][\/vc_column][\/vc_row]<\/p>\n","protected":false},"excerpt":{"rendered":"[vc_row css=”.vc_custom_1462799152464{margin-top: 0px !important;margin-right: 0px !important;margin-bottom: 40px !important;margin-left: 0px !important;border-top-width: 0px !important;border-right-width: 0px !important;border-bottom-width: 6px !important;border-left-width: 0px !important;padding-top: 0px !important;padding-right: … <\/p>\n","protected":false},"author":1,"featured_media":0,"parent":6782,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"jetpack_post_was_ever_published":false},"yoast_head":"\n
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During the 7th<\/sup> EuCheMS<\/em> Chemistry Congress<\/em>, the Division of Computational and Theoretical Chemistry (DCTC) of the European Chemical Society held the Symposium \u201cMethods of<\/em><\/i> computational chemistry: challenges and new developments<\/i>\u201d. Its Board planned to hold its European Conference on Computational and Theoretical Chemistry (EUCO-CTC 2019) from 1-5 September 2019 DCTC in Perugia, Italy. The Board also agreed to qualify EUCO-CTC 2019 as a clear Open Molecular Science Cloud (OMSC) event and involve the US Molecular Sciences Software Institute (MolSSI).<\/p>\n