FORNILI, SANDRO LUCIANO

FORNILI, SANDRO LUCIANO  

DIPARTIMENTO DI TECNOLOGIE DELL'INFORMAZIONE (CREMA) (attivo dal 01/01/2001 al 27/04/2012)  

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Risultati 1 - 15 di 15 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Algorithms for the design of maximum hydropathic complementarity molecules 1-mar-2012 A. CeselliS.L. ForniliG. Righini Article (author) -
Conformational Analysis of a Synthetic Antimicrobial Peptide in Water and Membrane-Mimicking Solvents: A Molecular Dynamics Simulation Study 1-gen-2010 S.L. ForniliR. PizziD. Rebeccani Article (author) -
Molecular dynamics and metadynamics simulations of electrosprayed water nanodroplets including sodium bis(2-ethylhexyl)sulfosuccinate micelles 1-gen-2017 A. CeselliS..L. Fornili + Article (author) -
Molecular dynamics of electrosprayed water nanodroplets containing sodium bis(2-ethylhexyl)sulfosuccinate 1-gen-2013 A. CeselliS.L. Fornili + Article (author) -
Molecular dynamics simulation of 26-unit segments of p(NIPAAm) and of p({NIPAAm}) "doped" with amino-acid-based comonomers 1-ago-2008 R. CordoneS.L. Fornili + Article (author) -
Molecular dynamics simulation of a model oligomer for poly(N-isopropylacrylamide) in water 1-gen-2004 S.L. Fornili + Article (author) -
Molecular dynamics simulation of aqueous solutions of glycine betaine 1-gen-2003 Monica CiveraMaurizio SironiSandro L. Fornili + Article (author) -
Molecular dynamics simulation of aqueous solutions of osmolytes 1-gen-2003 S.L. ForniliA. ForniliM. CiveraM. Sironi Book Part (author) -
Molecular Dynamics Simulation of Aqueous Solutions of Trimethylamine-N-oxide and tert-Butyl Alcohol 1-gen-2003 Monica CiveraMaurizio SironiSandro L. Fornili + Article (author) -
Molecular dynamics simulation of small water-binding cavitands 1-gen-2006 S.L. FORNILI + Article (author) -
Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water 1-gen-2007 G. TruccoS.L. Fornili Article (author) -
A molecular dynamics study of structure, stability and fragmentation patterns of sodium bis(2-ethylhexyl)sulfosuccinate positively charged aggregates in vacuo 1-gen-2011 A. CeselliS.L. Fornili + Article (author) -
Structure, stability, and fragmentation of sodium bis(2-ethylhexyl) sulfosuccinate negatively charged aggregates in vacuo by MD simulations 1-gen-2014 A. CeselliS.L. Fornili + Article (author) -
Study of conformational properties of a biologically active peptide of fibronectin by circular dichroism, NMR and molecular dynamics simulation 1-gen-2006 S.L. ForniliP. FrancescatoP. ManittoT. ReccaG. Speranza + Article (author) -
Unusual properties of aqueous solutions of L-Proline : a Molecular Dynamics study 1-gen-2005 M. CiveraM. SironiS.L. Fornili Article (author) -