Archivio Istituzionale della Ricerca
Sfoglia
A Cannibalistic Approach to Grand Canonical Crystal Growth
2018 Karmakar, T.; Piaggi, P. M.; Perego, C.; Parrinello, M.
Searching the Optimal Folding Routes of a Complex Lasso Protein
2019 Perego, C.; Potestio, R.
Dimer Metadynamics
2017 Nava, M.; Palazzesi, F.; Perego, C.; Parrinello, M.
Chemical potential calculations in dense liquids using metadynamics
2016 Perego, C.; Giberti, F.; Parrinello, M.
Advances in target normal sheath acceleration theory
2013 Passoni, M.; Perego, C.; Sgattoni, A.; Batani, D.
Chemical potential calculations in non-homogeneous liquids
2018 Perego, C.; Valsson, O.; Parrinello, M.
Molecular-dynamics simulations of urea nucleation from aqueous solution
2015 Salvalaglio, M.; Perego, C.; Giberti, F.; Mazzotti, M.; Parrinello, M.
Molecular dynamics simulations of solutions at constant chemical potential
2015 Perego, C.; Salvalaglio, M.; Parrinello, M.
Spectral width variation of ultrashort laser pulses in monomode optical fibers
2009 Kbashi, H. J.; Jawad, H.; Al-Naimee, K. A.; Benocci, R.; Carpeggiani, P.; Perego, C.; Batani, D.
Preparation of the high power laser system PETAL for experimental studies of inertial confinement fusion and high energy density states of matter
2016 D'Humieres, E.; Caron, J.; Perego, C.; Raffestin, D.; Dubois, J. -L.; Baggio, J.; La Fontaine, A. C.; Hulin, S.; Ducret, J. -E.; Lubrano, F.; Gomme, J. C.; Gazave, J.; Ribolzi, J.; Feugeas, J. -L.; Nicolai, P.; Lefebvre, E.; Tikhonchuk, V. T.; Batani, D.
Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study
2021 Signorini, L. F.; Perego, C.; Potestio, R.
Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations
2023 Karmakar, T.; Finney, A. R.; Salvalaglio, M.; Yazaydin, A. O.; Perego, C.
On the aeroacoustics of a propeller at low Reynolds number subjected to a grid-induced turbulent inflow
2026 Ali, Mario; Piccolo, Andrea; Zamponi, Riccardo; Ragni, Daniele; Avallone, Francesco
Extensive comparison among Target Normal Sheath Acceleration theoretical models
2011 Perego, C.; Zani, A.; Batani, D.; Passoni, M.
Target normal sheath acceleration analytical modeling, comparative study and developments
2012 Perego, C.; Batani, D.; Zani, A.; Passoni, M.
Supramolecular cooperativity through the lens of enhanced sampling molecular dynamics
2026 Cardellini, A.; Polino, D.; Perego, C.
One pot and room temperature photochemical synthesis of high quantum yield NIR emissive Ag2S@Ag(In, Zn)S2 core-shells at the presence of air in water
2019 Mirhosseini, Hadis Nejad; Karimipour, Masoud; Molaei, Mehdi; Bagherikerachi, Mitra
Green Synthesis of MOF‐Based Materials for Electrochemical Reduction of Carbon Dioxide
2025 Bagherikerachi, Mitra; Lourenço, Mirtha A. O.; Dangbegnon, Julien K.; Monti, Nicolò B. D.; Mafra, Luís; Pirri, Fabrizio; Zeng, Juqin
Use of Triply Periodic Minimal Surface Lattices for Heat Transfer Applications: A Systematic Literature Investigation
2026 Savoldi, Laura; Cammi, Antonio; Ferretto, William; Quamori Tanzi, Alessio; Marocco, Luca
La fabbrica prefabbricata. Marco Zanuso, Eduardo Vittoria, Stabilimento Olivetti, Crema, 1969
2026 Ghoddousi, Leone Carlo
| Citazione | Data di pubblicazione | Autori | File |
|---|---|---|---|
| A Cannibalistic Approach to Grand Canonical Crystal Growth / Karmakar, T.; Piaggi, P. M.; Perego, C.; Parrinello, M.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 14:5(2018), pp. 2678-2683. [10.1021/acs.jctc.8b00191] | 1-gen-2018 | Perego C.Parrinello M. + | acs.jctc.pdf |
| Searching the Optimal Folding Routes of a Complex Lasso Protein / Perego, C.; Potestio, R.. - In: BIOPHYSICAL JOURNAL. - ISSN 0006-3495. - 117:2(2019), pp. 214-228. [10.1016/j.bpj.2019.05.025] | 1-gen-2019 | Perego C. + | main.pdf |
| Dimer Metadynamics / Nava, M.; Palazzesi, F.; Perego, C.; Parrinello, M.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 13:2(2017), pp. 425-430. [10.1021/acs.jctc.6b00691] | 1-gen-2017 | Nava M.Perego C.Parrinello M. + | acs.jctc.pdf |
| Chemical potential calculations in dense liquids using metadynamics / Perego, C.; Giberti, F.; Parrinello, M.. - In: THE EUROPEAN PHYSICAL JOURNAL. SPECIAL TOPICS. - ISSN 1951-6355. - 225:8-9(2016), pp. 1621-1628. [10.1140/epjst/e2016-60094-x] | 1-gen-2016 | Perego C.Parrinello M. + | e2016-60094-x.pdf |
| Advances in target normal sheath acceleration theory / Passoni, M.; Perego, C.; Sgattoni, A.; Batani, D.. - In: PHYSICS OF PLASMAS. - ISSN 1070-664X. - 20:6(2013), pp. 1-4. [10.1063/1.4812708] | 1-gen-2013 | Perego C. + | 060701_1_online.pdf |
| Chemical potential calculations in non-homogeneous liquids / Perego, C.; Valsson, O.; Parrinello, M.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 149:7(2018), pp. 1-6. [10.1063/1.5024631] | 1-gen-2018 | Perego C.Parrinello M. + | 072305_1_online.pdf |
| Molecular-dynamics simulations of urea nucleation from aqueous solution / Salvalaglio, M.; Perego, C.; Giberti, F.; Mazzotti, M.; Parrinello, M.. - In: PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. - ISSN 0027-8424. - 112:1(2015), pp. E6-E14. [10.1073/pnas.1421192111] | 1-gen-2015 | Perego C.Mazzotti M.Parrinello M. + | salvalaglio-et-al-2014-molecular-dynamics-simulations-of-urea-nucleation-from-aqueous-solution (1).pdf |
| Molecular dynamics simulations of solutions at constant chemical potential / Perego, C.; Salvalaglio, M.; Parrinello, M.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 142:14(2015), pp. 1-7. [10.1063/1.4917200] | 1-gen-2015 | Perego C.Parrinello M. + | 144113_1_online.pdf |
| Spectral width variation of ultrashort laser pulses in monomode optical fibers / Kbashi, H. J.; Jawad, H.; Al-Naimee, K. A.; Benocci, R.; Carpeggiani, P.; Perego, C.; Batani, D.. - In: JOURNAL OF NONLINEAR OPTICAL PHYSICS AND MATERIALS. - ISSN 0218-8635. - 18:3(2009), pp. 541-552. [10.1142/S0218863509004774] | 1-gen-2009 | Perego C. + | - |
| Preparation of the high power laser system PETAL for experimental studies of inertial confinement fusion and high energy density states of matter / D'Humieres, E.; Caron, J.; Perego, C.; Raffestin, D.; Dubois, J. -L.; Baggio, J.; La Fontaine, A. C.; Hulin, S.; Ducret, J. -E.; Lubrano, F.; Gomme, J. C.; Gazave, J.; Ribolzi, J.; Feugeas, J. -L.; Nicolai, P.; Lefebvre, E.; Tikhonchuk, V. T.; Batani, D.. - In: JOURNAL OF PHYSICS. CONFERENCE SERIES. - ISSN 1742-6588. - 688:1(2016), pp. 1-4. [10.1088/1742-6596/688/1/012012] | 1-gen-2016 | Perego C. + | pdf.pdf |
| Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study / Signorini, L. F.; Perego, C.; Potestio, R.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 155:11(2021), pp. 1-12. [10.1063/5.0063254] | 1-gen-2021 | Perego C. + | 115101_1_online.pdf |
| Non-Equilibrium Modeling of Concentration-Driven processes with Constant Chemical Potential Molecular Dynamics Simulations / Karmakar, T.; Finney, A. R.; Salvalaglio, M.; Yazaydin, A. O.; Perego, C.. - In: ACCOUNTS OF CHEMICAL RESEARCH. - ISSN 0001-4842. - 56:10(2023), pp. 1156-1167. [10.1021/acs.accounts.2c00811] | 1-gen-2023 | Perego C. + | acs.accounts.pdf |
| On the aeroacoustics of a propeller at low Reynolds number subjected to a grid-induced turbulent inflow / Ali, Mario; Piccolo, Andrea; Zamponi, Riccardo; Ragni, Daniele; Avallone, Francesco. - In: AEROSPACE SCIENCE AND TECHNOLOGY. - ISSN 1270-9638. - 176, Part A:(2026). [10.1016/j.ast.2026.112114] | 1-gen-2026 | Ali, MarioRagni, DanieleAvallone, Francesco + | 1-s2.0-S1270963826004943-main.pdf |
| Extensive comparison among Target Normal Sheath Acceleration theoretical models / Perego, C.; Zani, A.; Batani, D.; Passoni, M.. - In: NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION A, ACCELERATORS, SPECTROMETERS, DETECTORS AND ASSOCIATED EQUIPMENT. - ISSN 0168-9002. - 653:1(2011), pp. 89-93. [10.1016/j.nima.2011.01.100] | 1-gen-2011 | Perego C. + | main.pdf |
| Target normal sheath acceleration analytical modeling, comparative study and developments / Perego, C.; Batani, D.; Zani, A.; Passoni, M.. - In: REVIEW OF SCIENTIFIC INSTRUMENTS. - ISSN 0034-6748. - 83:2(2012). [10.1063/1.3666188] | 1-gen-2012 | Perego C. + | 02b502_1_online.pdf |
| Supramolecular cooperativity through the lens of enhanced sampling molecular dynamics / Cardellini, A.; Polino, D.; Perego, C.. - In: JOURNAL OF CHEMICAL PHYSICS ONLINE. - ISSN 1089-7690. - 164:4(2026), p. 044904. [10.1063/5.0288284] | 1-gen-2026 | Perego C. + | 044904_1_5.0288284.pdf |
| One pot and room temperature photochemical synthesis of high quantum yield NIR emissive Ag2S@Ag(In, Zn)S2 core-shells at the presence of air in water / Mirhosseini, Hadis Nejad; Karimipour, Masoud; Molaei, Mehdi; Bagherikerachi, Mitra. - In: JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY. A, CHEMISTRY. - ISSN 1010-6030. - 380:(2019), pp. 1-9. [10.1016/j.jphotochem.2019.111854] | 1-gen-2019 | Bagherikerachi, Mitra + | 1-s2.0-S101060301930111X-main.pdf |
| Green Synthesis of MOF‐Based Materials for Electrochemical Reduction of Carbon Dioxide / Bagherikerachi, Mitra; Lourenço, Mirtha A. O.; Dangbegnon, Julien K.; Monti, Nicolò B. D.; Mafra, Luís; Pirri, Fabrizio; Zeng, Juqin. - In: CHEMSUSCHEM. - ISSN 1864-5631. - 18:2(2025), pp. 1-9. [10.1002/cssc.202400684] | 1-gen-2025 | Bagherikerachi, MitraPirri, FabrizioZeng, Juqin + | ChemSusChem - 2024 - Bagheri - Green Synthesis of MOF‐Based Materials for Electrochemical Reduction of Carbon Dioxide.pdf |
| Use of Triply Periodic Minimal Surface Lattices for Heat Transfer Applications: A Systematic Literature Investigation / Savoldi, Laura; Cammi, Antonio; Ferretto, William; Quamori Tanzi, Alessio; Marocco, Luca. - In: ENERGIES. - ISSN 1996-1073. - 19:3(2026). [10.3390/en19030833] | 1-gen-2026 | Laura SavoldiAlessio Quamori TanziLuca Marocco + | energies-19-00833-v2-1_compressed.pdf |
| La fabbrica prefabbricata. Marco Zanuso, Eduardo Vittoria, Stabilimento Olivetti, Crema, 1969 / Ghoddousi, Leone Carlo. - In: ARK. - ISSN 2240-2942. - 57:(2026), pp. 15-24. | 1-gen-2026 | Leone Carlo Ghoddousi | Ghoddousi_ARK_57.pdf |
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