38 results on '"Fornili, Sandro L."'
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2. Structure, Stability, and Fragmentation of Sodium bis(2-ethylhexyl)Sulfosuccinate Negatively Charged Aggregates In Vacuo by MD Simulations
3. Conformational Analysis of a Synthetic Antimicrobial Peptide in Water and Membrane-Mimicking Solvents: A Molecular Dynamics Simulation Study
4. Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water
5. Molecular dynamics simulation of small water-binding cavitands
6. Unusual properties of aqueous solutions of l-proline: A molecular dynamics study
7. Ab initio study on the photoisomers of a nitro-substituted spiropyran
8. Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) 'doped' with amino acid based comonomers
9. Molecular dynamics and metadynamics simulations of electrosprayed water nanodroplets including sodium bis(2-ethylhexyl)sulfosuccinate micelles
10. Structural organization of surfactant aggregates in vacuo: a molecular dynamics and well-tempered metadynamics study
11. A Molecular Dynamics Study of the Structure of an Aqueous KCl Solution
12. Looking at Human Cytosolic Sialidase NEU2 Structural Features with an Interdisciplinary Approach
13. Molecular dynamics of electrosprayed water nanodroplets containing sodium bis(2-ethylhexyl)sulfosuccinate
14. A molecular dynamics study of structure, stability and fragmentation patterns of sodium bis(2-ethylhexyl)sulfosuccinate positively charged aggregates in vacuo
15. Sodium bis(2-ethylhexyl)sulfosuccinate self-aggregation in vacuo: molecular dynamics simulation
16. Hydration of agarose double helix: A monte carlo simulation
17. Study of conformational properties of a biologically active peptide of fibronectin by circular dichroism, NMR and molecular dynamics simulation
18. Molecular dynamics simulation of a model oligomer for poly(N-isopropylamide) in water
19. Molecular dynamics simulation of aqueous solutions of glycine betaine
20. Molecular dynamics simulation of aqueous solutions of trimethylamine-N-oxide and tert-butyl alcohol
21. Water interaction with glycine betaine: A hybrid QM/MM molecular dynamics simulation
22. Interaction of water with the phenylenediamine isomers Ab initio potential evaluation and molecular dynamics simulation
23. Ab initio calculations and vibrational spectroscopy on the phenylenediamine isomers
24. Water interaction with α,α-trehalose: molecular dynamics simulation
25. Molecular dynamics simulation of a model oligomer for poly( N-isopropylamide) in water
26. Comparison of the water perturbations induced by two small organic solutes: ab initio calculations and molecular dynamics simulation
27. Hydration of agarose double helix: A monte carlo simulation.
28. Conformational and functional properties of hemoglobin in perturbed solvent: Kinetics of O.
29. Effect of some monohydric alcohols on the functional stability of bovine liver β-galactosidase.
30. Effects of solvent on stacking interactions. A spectrophotometric study of thionine dimerization in H2O and D2O.
31. Effects of solvent on stacking interactions. A spectrophotometric study of methylene blue dimerization in aqueous solutions of some monohydric alcohols.
32. Solvent isotope effect in the monomer–dimer equilibrium of methylene blue.
33. Thermal denaturation of B. subtilis DNA in H2O and D2O observed by electron microscopy.
34. Repair of U.V. damages in Bacillus subtilis cultures competent for transformation: difference between competent and non-competent fractions.
35. Ion transport through membranes: A computer experiment
36. Effect of some monohydric alcohols on the functional stability of bovine liver ?-galactosidase
37. Electron microscope visualization of the products of Bacillus subtilis transformation
38. On the systolic calculation of all-pairs interactions using transputer arrays
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