Sfoglia per Autore
Molecular dynamics simulation of aqueous solutions of osmolytes
2003 S.L. Fornili, A. Fornili, M. Civera, M. Sironi
Molecular dynamics simulation of aqueous solutions of glycine betaine
2003 M. Civera, A. Fornili, M. Sironi, S.L. Fornili
Molecular Dynamics Simulation of Aqueous Solutions of Trimethylamine-N-oxide and tert-Butyl Alcohol
2003 Arianna Fornili, Monica Civera, Maurizio Sironi, Sandro L. Fornili
Molecular dynamics simulation of a model oligomer for poly(N-isopropylacrylamide) in water
2004 G. Longhi, F. Lebon, S. Abbate, S.L. Fornili
Unusual properties of aqueous solutions of L-Proline : a Molecular Dynamics study
2005 M. Civera, M. Sironi, S.L. Fornili
Molecular dynamics simulation of small water-binding cavitands
2006 G. Longhi, F. Fabris, C. Zonta, S.L. Fornili
Study of conformational properties of a biologically active peptide of fibronectin by circular dichroism, NMR and molecular dynamics simulation
2006 S. Abbate, S. Barlati, M. Colombi, S.L. Fornili, P. Francescato, F. Gangemi, F. Lebon, G. Longhi, P. Manitto, T. Recca, G. Speranza, N. Zoppi
Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water
2007 G. Trucco, S.L. Fornili
Molecular dynamics simulation of 26-unit segments of p(NIPAAm) and of p({NIPAAm}) "doped" with amino-acid-based comonomers
2008 F. Gangemi, G. Longhi, S. Abbate, F. Lebon, R. Cordone, G.P. Ghilardi, S.L. Fornili
Conformational Analysis of a Synthetic Antimicrobial Peptide in Water and Membrane-Mimicking Solvents: A Molecular Dynamics Simulation Study
2010 S.L. Fornili, R. Pizzi, D. Rebeccani
A molecular dynamics study of structure, stability and fragmentation patterns of sodium bis(2-ethylhexyl)sulfosuccinate positively charged aggregates in vacuo
2011 G. Longhi, S. Abbate, L. Ceraulo, A. Ceselli, S.L. Fornili, V. Turco Liveri
Algorithms for the design of maximum hydropathic complementarity molecules
2012 A. Ceselli, S.L. Fornili, G. Righini
Algorithms for the design of maximum hydropathic complementarity molecules
2012 A. Ceselli, S.L. Fornili, G. Righini
Molecular dynamics of electrosprayed water nanodroplets containing sodium bis(2-ethylhexyl)sulfosuccinate
2013 G. Longhi, A. Ceselli, S.L. Fornili, S. Abbate, L. Ceraulo, V.T. Liveri
Structure, stability, and fragmentation of sodium bis(2-ethylhexyl) sulfosuccinate negatively charged aggregates in vacuo by MD simulations
2014 G. Longhi, S. Abbate, A. Ceselli, L. Ceraulo, S.L. Fornili, V. Turco Liveri
Molecular dynamics and metadynamics simulations of electrosprayed water nanodroplets including sodium bis(2-ethylhexyl)sulfosuccinate micelles
2017 G. Longhi, A. Ceselli, S..L. Fornili, V. Turco Liveri
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