يعرض 1 - 20 نتائج من 1,157 نتيجة بحث عن '"Dini, D."', وقت الاستعلام: 0.61s تنقيح النتائج
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    المساهمون: Carpenella, V., Messina, F., Barichello, J., Matteocci, F., Postorino, P., Petrillo, C., Nucara, A., Dini, D., Fasolato, C.

    Relation: info:eu-repo/semantics/altIdentifier/pmid/38949556; info:eu-repo/semantics/altIdentifier/wos/WOS:001260101900001; volume:26; issue:27; firstpage:18898; lastpage:18906; numberofpages:9; journal:PHYSICAL CHEMISTRY CHEMICAL PHYSICS; https://hdl.handle.net/11573/1718333; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85197605695

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    Academic Journal

    المؤلفون: Heyes, D. M.1 (AUTHOR) d.heyes@imperial.ac.uk, Dini, D.1 (AUTHOR), Pieprzyk, S.2 (AUTHOR), Brańka, A. C.2 (AUTHOR), Costigliola, L.1,3 (AUTHOR)

    المصدر: Journal of Chemical Physics. 8/28/2024, Vol. 161 Issue 8, p1-16. 16p.

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    وصف الملف: 1 - 12; Print-Electronic

    Relation: https://github.com/edwardsmith999/TTCF4LAMMPS; https://doi.org/10.17632/hh2rkcxbrf.1; Computer Physics Communications; ORCiD: Luca Maffioli orcid:0009-0003-0786-8347; ORCiD: Edward R. Smith orcid:0000-0002-7434-5912; 109205; Maffioli, L. (2024) 'TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates', Computer Physics Communications, 300, 109205, pp. 1 - 12. doi:10.1016/j.cpc.2024.109205.; https://bura.brunel.ac.uk/handle/2438/28809; https://doi.org/10.1016/j.cpc.2024.109205

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    Academic Journal

    المساهمون: D'Annibale, V, Chen, CG, Bonomo, M, Dini, D, D'Abramo, M

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000962465000001; volume:8; issue:13; firstpage:1; lastpage:9; numberofpages:9; journal:CHEMISTRYSELECT; https://hdl.handle.net/2318/1931490; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85152012814

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    Academic Journal

    المساهمون: Ciniero A., Fatti G., Marsili M., Dini D., Righi M.C.

    وصف الملف: ELETTRONICO

    Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:001001390400001; volume:112; firstpage:1; lastpage:6; numberofpages:6; journal:NANO ENERGY; https://hdl.handle.net/11585/930933; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85158846315; https://www.sciencedirect.com/science/article/pii/S2211285523003397

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    Academic Journal

    المؤلفون: Heyes, D. M.1 (AUTHOR) d.heyes@imperial.ac.uk, Dini, D.1 (AUTHOR) d.dini@imperial.ac.uk, Pieprzyk, S.2 (AUTHOR), Brańka, A. C.2 (AUTHOR)

    المصدر: Journal of Chemical Physics. 12/14/2023, Vol. 159 Issue 22, p1-20. 20p.

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    Academic Journal

    المصدر: Problems of legality, № 162 (2023), 345-358, (2023-09-29)

    مصطلحات موضوعية: local working, patent, monitoring mechanism

    Relation: oai:zenodo.org:13867914

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    وصف الملف: 1 - 7; Print-Electronic

    Relation: Journal of Chemical Physics; ORCID iD: Muhammad Rizwanur Rahman orcid:0000-0002-1867-0737; ORCID iD: James P. Ewen orcid:0000-0001-5110-6970; ORCID iD: Benjamin Collard orcid:0000-0003-2225-3490; ORCID iD: D. M. Heyes orcid:0000-0002-4439-4828; ORCID iD: Daniele Dini orcid:0000-0002-5518-499X; ORCID iD: E. R. Smith orcid:0000-0002-7434-5912.; 151104; Rahman, M.R. et al. (2023) 'Non-equilibrium molecular simulations of thin film rupture', Journal of Chemical Physics, 158 (15), 151104, pp. 1 - 7. doi:10.1063/5.0149974.; https://bura.brunel.ac.uk/handle/2438/26548; https://doi.org/10.1063/5.0149974

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