75 results on '"Valentini, Paolo"'
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2. Extended Cleavage Specificity of two Hematopoietic Serine Proteases from a Ray-Finned Fish, the Spotted Gar (Lepisosteus oculatus)
3. Extended Cleavage Specificity of Two Hematopoietic Serine Proteases from a Ray-Finned Fish, the Spotted Gar (Lepisosteus oculatus)
4. First principles simulation of reacting hypersonic flow over a blunt wedge
5. First Principles Simulation of Reacting Hypersonic Flow Over a Blunt Wedge
6. First-Principles Predictions for Shear Viscosity of Air Components at High Temperature
7. Comparative analysis of internal energy excitation and dissociation of nitrogen predicted by independently developed ab initio potential energy surfaces
8. Complete Percutaneous Revascularization in Patients Aged ≥85 Years With Acute Coronary Syndrome and Multivessel Coronary Artery Disease
9. Ab initio calculation of thermal conductivity: Application to molecular nitrogen
10. Thermochemical Nonequilibrium Predictions for Nitrogen Flow over a Wedge
11. A Study on the Efficiency of Sustainable Wine Grape Vineyard Management Strategies
12. Viscosity of nitrogen from ab initio direct molecular simulations
13. Ab initiosimulation of a dissociating nitrogen flow over a wedge
14. Fluorimetric parameters for an early diagnosis of Esca disease in grapevine
15. Enhancement of the Tuscan grapevine germplasm: Nocchianello Bianco and Nocchianello Nero cultivars
16. Soil management and plant protection strategies with reduced use of copper: productive and environmental aspects in a Sangiovese vineyard
17. Prognosis of very elderly patients with coronary artery disease treated with percutaneous revascularization
18. Molecular simulation of flows in thermochemical non-equilibrium around a cylinder using ab initio potential energy surfaces for N2 + N and N2 + N2 interactions
19. Direct Molecular Simulations of two-dimensional hypersonic nitrogen flow over a cylinder using an empirical and an ab initio PES
20. Recovery, Molecular Characterization, and Ampelographic Assessment of Marginal Grapevine Germplasm from Southern Umbria (Central Italy)
21. Ab initio simulation of hypersonic flows past a cylinder based on accurate potential energy surfaces
22. Constructing feed-forward artificial neural networks to fit potential energy surfaces for molecular simulation of high-temperature gas flows
23. Berry Quality of Grapevine under Water Stress as Affected by Rootstock–Scion Interactions through Gene Expression Regulation
24. Vibrational state-to-state and multiquantum effects for N2+ N2interactions at high temperatures for aerothermodynamic applications
25. Characterizing nonequilibrium at the shock front in high-enthalpy shock tube experiments with pure oxygen
26. Therapeutical Options to Influence the Autonomic Nervous System
27. Correction: Artificial Neural Network Potential Energy Surface for Direct Molecular Simulation of Nonequilibrium Gas Flows
28. Artificial Neural Network Potential Energy Surface for Direct Molecular Simulation of Nonequilibrium Gas Flows
29. Effect of treatment with products based on Trichoderma spp. on the development capacity of Sangiovese vines under replanting conditions.
30. Effect of early leaf removal on Sangiovese (Vitis vinifera L.) under thermal excess and drought conditions
31. Direct Molecular Simulation of Nonequilibrium Dilute Gases
32. Comparison of Potential Energy Surface and Computed Rate Coefficients for N2 Dissociation
33. Dynamics of nitrogen dissociation from direct molecular simulation
34. Analysis of Dissociation and Internal Energy Transfer in High-Energy N2+O2 Collisions using the Quasiclassical Trajectory Method
35. A Coupled Vibration-Dissociation Model for Nitrogen from Direct Molecular Simulation
36. Ab initio based model for high temperature nitrogen rovibrational excitation and dissociation
37. Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation
38. An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
39. Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface
40. Direct molecular simulation of high-temperature nitrogen dissociation due to both N-N2 and N2-N2 collisions
41. Characterization of Vibrational and Rotational Energy Transfer in N2-N2 Dissociative Collisions Using the Quasiclassical Trajectory Method
42. Coupled Rotational-Vibrational Excitation in Shock Waves using Trajectory-based Direct Simulation Monte Carlo
43. Direct simulation of rovibrational excitation and dissociation in molecular nitrogen using an ab initio potential energy surface
44. Quasiclassical Trajectory Analysis of the N2 + N2 Reaction Using a New Ab Initio Potential Energy Surface
45. Rovibrational coupling in molecular nitrogen at high temperature: An atomic-level study
46. Nonequilibrium-Direction-Dependent Rotational Energy Model for Use in Continuum and Stochastic Molecular Simulation
47. Analysis of rovibrational relaxation in nitrogen via direct atomic simulation
48. GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves
49. Molecular Dynamics Simulations of Shock Waves in Mixtures of Noble Gases
50. A Nonequilibrium-Direction-Dependent Rotational Energy Model for use in Continuum and Stochastic Molecular Simulation
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