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A Cannibalistic Approach to Grand Canonical Crystal Growth
2018 Karmakar, T.; Piaggi, P. M.; Perego, C.; Parrinello, M.
Chemical potential calculations in non-homogeneous liquids
2018 Perego, C.; Valsson, O.; Parrinello, M.
Concentration gradient driven molecular dynamics: A new method for simulations of membrane permeation and separation
2017 Ozcan, A.; Perego, C.; Salvalaglio, M.; Parrinello, M.; Yazaydin, O.
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.
Molecular dynamics simulations of solutions at constant chemical potential
2015 Perego, C.; Salvalaglio, M.; Parrinello, M.
Molecular-dynamics simulations of urea nucleation from aqueous solution
2015 Salvalaglio, M.; Perego, C.; Giberti, F.; Mazzotti, M.; Parrinello, M.
| 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 |
| 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 |
| Concentration gradient driven molecular dynamics: A new method for simulations of membrane permeation and separation / Ozcan, A.; Perego, C.; Salvalaglio, M.; Parrinello, M.; Yazaydin, O.. - In: CHEMICAL SCIENCE. - ISSN 2041-6520. - 8:5(2017), pp. 3858-3865. [10.1039/c6sc04978h] | 1-gen-2017 | Perego C.Parrinello M. + | c6sc04978h.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 |
| 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 |
| 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 |