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properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
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FIrenzeCountryItalyGeofield Contact City Firenze Website http://www.unifi.it STATUS: EXPIRED X (formerly Twitter) Facebook LinkedIn Whatsapp More share options E-mail Pocket Viadeo Gmail Weibo Blogger Qzone YahooMail
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recharge and drainage mechanisms. Reference simulations will be available following developments carried out by the Barcelona partner (openkarst code https://openkarst.org/ ) using data acquired in the field
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GráficaCountryPortugalGeofield Contact City Guimarães Website http://www.ccg.pt/ Street Campus de Azurém, 4800-058, Guimarães - Portugal Postal Code 4800-058 STATUS: EXPIRED X (formerly Twitter) Facebook LinkedIn Whatsapp More
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available3Company/InstituteMaynooth UniversityCountryIrelandState/ProvinceKildareCityMaynooth Postal CodeW23F2H6Geofield Contact State/Province Kildare City Maynooth Website https://www.mu.ie Street Science Building
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in PłockCountryPolandState/Provincewoj. mazowieckieCityPłockPostal Code09-402StreetPlac Dąbrowskiego 2Geofield Contact State/Province woj. mazowieckie City Płock Website http://www.mazowiecka.edu.pl
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in PłockCountryPolandState/Provincewoj. mazowieckieCityPłockPostal Code09-402StreetPlac Dąbrowskiego 2Geofield Contact State/Province woj. mazowieckie City Płock Website http://www.mazowiecka.edu.pl
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aerospaziale-Sapienza Università di RomaCountryItalyGeofield Contact City Roma Website https://web.uniroma1.it/trasparenza/dettaglio_bando_albo/241830 STATUS: EXPIRED X (formerly Twitter) Facebook LinkedIn
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Università degli Studi di Roma Tor Vergata - Dipartimento di Ingegneria Civile e Ingegneria Informatica | Italy | 13 days ago
simulations and wind energy generation. The activity will be centered on further developments of the algorithms in PSCToolkit and their implementation on accelerator devices Where to apply Website https
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study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM