• Self-entangled protein folding
    • C. Perego, and R. Potestio, “Computational methods in the study of self-entangled proteins: a critical appraisal”, Invited Topical Review on Journal of Physics: Condensed Matter, in preparation.
    • C. Perego, and R. Potestio, “Searching the optimal folding routes of a Complex Lasso protein”, submitted to the Biophysical Journal, Biorxiv.
  • Control of Chemical potential in solutions
    • T. Karmakar, P. M. Piaggi, C. Perego, and M. Parrinello, “A Self-Cannibalistic Approach to Grand Canonical Crystal Growth”, Journal of Chemical Theory and Computation, Volume 14, Issue 5, 2678–2683 (2018) DOI: 10.1021/acs.jctc.8b00191
    • A. Ozcan, C. Perego, M. Salvalaglio, M. Parrinello and O. Yazaydin, “Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation”, Chemical Science, Volume 8, Issue 5, 3858-3865, (2017) DOI: 10.1039/C6SC04978H.
    • C. Perego, M. Salvalaglio and M. Parrinello, “Molecular dynamics simulations of solutions at constant chemical potential” The Journal of Chemical Physics, Volume 142, Number 14, 144113 (2015), DOI: 10.1063/1.4917200.
  • Chemical potential calculation
    • C. Perego, O. Valsson and M. Parrinello, “Chemical Potential Calculations In Non-Homogeneous Liquids”, The Journal of Chemical Physics, Volume 149, 072305 (2018) DOI: 10.1063/1.5024631
    • C. Perego, F. Giberti and M. Parrinello, “Chemical Potential Calculations In Dense Liquids Using Metadynamics”, The European Physical Journal - Special Topics, (2016) DOI: 10.1140/epjst/e2016-60094-x.
  • Enhanced sampling
    • M. Nava, F. Palazzesi, C. Perego and M. Parrinello, “Dimer Metadynamics” Journal of Chemical Theory and Computation, Volume 13, Issue 2, 425-430, (2017) DOI: 10.1021/acs.jctc.6b00691.
    • M. Salvalaglio, C. Perego, F. Giberti, M. Mazzotti and M. Parrinello, “Molecular-dynamics simulations of urea nucleation from aqueous solution”, Proceedings of the National Academy of Sciences, Volume 112, Number 1, E6-E14 (2015) DOI: 10.1073/pnas.1421192111.
  • Laser Driven Ion-acceleration
    • E. D’Humieres, J. Caron, C. Perego, et al., “Preparation of the High Power Laser System PETAL for Experimental Studies of Inertial Confinement Fusion and High Energy Density States of Matter” Journal of Physics: Conference Series, Volume 688, Number 1, 012012 (2016), DOI: 10.1088/1742-6596/688/1/012012.
    • M. Passoni, C. Perego, A. Sgattoni and D. Batani, “Advances in Target Normal Sheath Acceleration theory”, Physics of Plasmas, Volume 20, 060701 (2013), DOI: 10.1063/1.4812708.
    • D. Batani, S. Hulin, C. Perego, et al., “Development Of The Petal Laser Facility And Its Diagnostic Tools”, Acta Polytechnica, Volume 53, Issue 2, 103-109 (2013), https://dspace.cvut.cz/handle/10467/67020.
    • C. Perego, D. Batani, A. Zani and M. Passoni, “Target normal sheath acceleration analytical modeling, comparative study and developments”, Review of Scientific Instruments, Volume 83, Issue 2, 02B502 (2012), DOI: 10.1063/1.3666188.
    • C. Perego, A. Zani, D. Batani and M. Passoni, “Extensive comparison among Target Normal Sheath Acceleration theoretical models”, Nuclear Instruments and Methods in Physics Research A, Volume 653, Issue 1, p. 89-93 (2011), DOI: 10.1016/j.nima.2011.01.100-
  • Others:
    • H. J. Kbashi, H. Jawad, K. A. Al-Naimee, R. Benocci, P. Carpeggiani, C. Perego and D. Batani, “Spectral Width Variation of Ultrashort Laser Pulses in Monomode Optical Fibers”, Journal of Nonlinear Optical Physics & Materials, Volume 18, Issue 3, pp. 541-542 (2009), DOI: 10.1142/S0218863509004774.
  • …and my PhD Thesis: