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Mostrati risultati da 75.924 a 75.943 di 130.638
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Molecular dynamics simulation of carbon nano-binders into zeolite thermal storage / Fasano, Matteo; M. B., Bigdeli; M. R., Vaziri Sereshk; Chiavazzo, Eliodoro; Asinari, Pietro. - ELETTRONICO. - (2013). (Intervento presentato al convegno 12th Joint European Thermodynamics Conference tenutosi a Brescia, Italy nel July 1-5, 2013). 1-gen-2013 FASANO, MATTEOCHIAVAZZO, ELIODOROASINARI, PIETRO + Panel-G-extended_abstract-Asinari-JETC2013_v2.pdf
MOLECULAR DYNAMICS SIMULATION OF DISLOCATION EMISSION FROM SHOCKED ALUMINUM GRAIN BOUNDARIES / Pozzi, Chiara; T. C., Germann; R. G., Hoagland. - In: AIP CONFERENCE PROCEEDINGS. - ISSN 0094-243X. - 1195:(2009), pp. 765-768. 1-gen-2009 POZZI, CHIARA + -
Molecular Dynamics Simulation of Shock Deformed Aluminum / Pozzi, Chiara; T. C., Germann; R. G., Hoagland. - (2009). 1-gen-2009 POZZI, CHIARA + -
Molecular dynamics simulations of stretching, twisting and fracture of super carbon nanotubes with different chiralities: towards smart porous and flexible scaffolds / V., Coluci; Pugno, Nicola. - In: JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE. - ISSN 1546-1955. - 7:(2010), pp. 1294-1298. 1-gen-2010 PUGNO, Nicola + -
Molecular dynamics simulations of surface-induced ordering in a nematic liquid crystal / J., Stelzer; P., Galatola; Barbero, Giovanni; L., Longa. - In: PHYSICAL REVIEW E. - ISSN 1063-651X. - 55:(1997). 1-gen-1997 BARBERO, GIOVANNI + -
Molecular Dynamics Simulations of the Silica-Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity / Delle Piane, M.; Potthoff, S.; Brinker, C. J.; Colombi Ciacchi, L.. - In: JOURNAL OF PHYSICAL CHEMISTRY. C. - ISSN 1932-7447. - 122:37(2018), pp. 21330-21343. [10.1021/acs.jpcc.8b04537] 1-gen-2018 Delle Piane M. + -
Molecular dynamics simulations on tensile and torsional deformation of super-nanotubes / V., Coluci; Pugno, Nicola - In: Recent Developments in Modeling and Applications of Carbon Nanotubes[s.l] : Research Signpost, 2009. - ISBN 9788178954295. - pp. 155-163 1-gen-2009 PUGNO, Nicola + -
Molecular dynamics study of the pore formation in single layer graphene oxide by a thermal reduction process / Raffone, F.; Savazzi, F.; Cicero, G.. - In: PHYSICAL CHEMISTRY CHEMICAL PHYSICS. - ISSN 1463-9076. - ELETTRONICO. - 23:20(2021), pp. 11831-11836. [10.1039/d1cp00134e] 1-gen-2021 Raffone F.Savazzi F.Cicero G. 2021_PCCP_MD_GO_pores.pdf
Molecular Factors Controlling the Isomerization of Azobenzenes in the Cavity of a Flexible Coordination Cage / Pesce, Luca; Perego, Claudio; Grommet, Angela B; Klajn, Rafal; Pavan, Giovanni M. - In: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. - ISSN 0002-7863. - 142:21(2020), pp. 9792-9802. [10.1021/jacs.0c03444] 1-gen-2020 Pavan, Giovanni M + jacs.0c03444.pdfja0c03444_si_001(1).pdf
Molecular FET: From Device Modeling to Circuit Design and Simulation / Zahir, Ali. - (2015). 1-gen-2015 ZAHIR, ALI -
Molecular gas flow for the multicomponent gas mixtures: some discrete velocity models of the Boltzmann equation and applications / Bellomo, Nicola; Monaco, Roberto. - (1984), pp. 396-412. (Intervento presentato al convegno Applications of mathematics in technology tenutosi a Rome nel 1984). 1-gen-1984 BELLOMO, NicolaMONACO, Roberto -
Molecular gas-flow on upper atmosphere satellites: mathematical modelling and heat transfer calculation / Monaco, Roberto; Orsi, Annamaria. - STAMPA. - 1:(1979), pp. 143-154. (Intervento presentato al convegno 2nd International Conference on Mathematical Modelling). 1-gen-1979 MONACO, RobertoORSI, Annamaria -
MOLECULAR GAS-FLOW OVER CONVEX BODIES: A PHYSICO-MATHEMATICAL MODEL FOR HEAT TRANSFER CALCULATION / Monaco, Roberto; Orsi, Annamaria. - In: APPLIED MATHEMATICAL MODELLING. - ISSN 0307-904X. - 4:5(1980), pp. 325-330. 1-gen-1980 MONACO, RobertoORSI, Annamaria -
Molecular Imprinted Nanostructures In Biomedical Applications / Ciardelli, Gianluca; Montevecchi, Franco Maria; Giusti, P; Silvestri, D; Morelli, I; Cristallini, C; Vozzi, G.. - (2006). (Intervento presentato al convegno 8th Biennial ASME Conference on Engineering Systems Design and Analysis tenutosi a Torino nel 4-7 Luglio 2006). 1-gen-2006 CIARDELLI, GIANLUCAMONTEVECCHI, Franco Maria + -
Molecular Insight into Assembly Mechanisms of Porous Aromatic Frameworks / Tarzia, A.; Thornton, A. W.; Doonan, C. J.; Huang, D. M.. - In: JOURNAL OF PHYSICAL CHEMISTRY. C. - ISSN 1932-7447. - 121:30(2017), pp. 16381-16392. [10.1021/acs.jpcc.7b04860] 1-gen-2017 Tarzia A. + acs.jpcc.7b04860.pdf
Molecular Insight on Spider Webs: Nanomechanics of Silk Key to Robustness / S. W., Cranford; A., Tarakanova; Pugno, Nicola; M. J., Buehler. - (2011). (Intervento presentato al convegno 2011 MRS FALL MEETING & EXHIBIT, Symposium OO: Multiscale Mechanics of Hierarchical Materials, November 28 – December 2, 2011, Hynes Convention Center, Boston, MA.). 1-gen-2011 PUGNO, Nicola + -
Molecular iodine adsorption within Hofmann-type structures M(L)[M′(CN)4] (M = Ni, Co; M′ = Ni, Pd, Pt): impact of their composition / Massasso, Giovanni; Rodríguez Castillo, María; Long, Jérôme; Haines, Julien; Devautour Vinot, Sabine; Maurin, Guillaume; Grandjean, Agnès; Onida, Barbara; Donnadieu, Bruno; Larionova, Joulia; Guérin, Christian; Guari, Yannick. - In: DALTON TRANSACTIONS. - ISSN 1477-9226. - 44:44(2015), pp. 19357-19369. [10.1039/c5dt02907d] 1-gen-2015 ONIDA, BARBARA + -
Molecular Junctions between Graphene Nanoplatelets to Enhance Heat Transfer in Nanomaterials / BERNAL ORTEGA, MARIA DEL MAR; Ferraro, Giuseppe; Eleuteri, Matteo; DI PIERRO, Alessandro; Fina, Alberto. - ELETTRONICO. - (2018). (Intervento presentato al convegno Graphene2018 tenutosi a Dresden (Germany) nel 26-29 June 2018). 1-gen-2018 Maria Del Mar BernalGiuseppe FerraroELEUTERI, MATTEOAlessandro Di PierroAlberto Fina Grapheneconf2018_Bernal_M.Mar.pdf
Molecular junctions enhancing thermal transport within graphene polymer nanocomposite: A molecular dynamics study / Di Pierro, A.; Mortazavi, B.; Fina, A.. - In: NANOMATERIALS. - ISSN 2079-4991. - 11:10(2021). [10.3390/nano11102480] 1-gen-2021 Di Pierro A.Fina A. + nanomaterials-11-02480-v2.pdf
Molecular junctions for thermal transport between graphene nanoribbons: Covalent bonding vs. interdigitated chains / DI PIERRO, Alessandro; Saracco, Guido; Fina, Alberto. - In: COMPUTATIONAL MATERIALS SCIENCE. - ISSN 0927-0256. - STAMPA. - 142:(2018), pp. 255-260. [10.1016/j.commatsci.2017.10.019] 1-gen-2018 DI PIERRO, ALESSANDROSARACCO, GUIDOFINA, ALBERTO Arxiv.1710.03843.pdf
Mostrati risultati da 75.924 a 75.943 di 130.638
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