Quantitative Assessment of a Peer-to-peer Cooperative Infrastructure Using Stochastic Well-Formed Nets

Traditional support tools for software engineers, normally based on a client-server architecture, are unsuitable to deal with the new issues emerging from the current (and future) cooperative work scenarios (where connectivity is intrinsically transient, the number of interacting partners dynamically changes, etc.). This paper presents a quantitative assessment of a fully decentralized, peer-to-peer, cooperative infrastructure. Stochastic Well-Formed Nets (SWNs) modelling the new peer-to-peer architecture, and a traditional (client-server) one, are developed and analysed: we used SWNs for their ability to directly exploit the symmetries intrinsically present in the modelled systems, thus greatly reducing the complexity of the analysis. The main goal is to compare the impact of the two alternative protocols on the collaborative work. Together with the performance figures of interest, methodological issues concerning the choice of the most appropriate model abstraction level, the adoption of a compositional modelling approach, and the management of the model complexity are also discussed.     

CAD tools for aesthetic engineering

The role of computers and of computer-aided design tools for the creation of geometrical shapes that will be judged primarily by aesthetic considerations is reviewed. Examples are the procedural generation of abstract geometrical sculpture or the shape optimization of constrained curves and surfaces with some global ‘cost’ functional. Different possibilities for such ‘beauty functionals’ are discussed. Moreover, rapid prototyping tools based on layered manufacturing now add a new dimension to the visualization of emerging designs. Finally, true interactivity of the CAD tools allows a more effective exploration of larger parts of the design space and can thereby result in an actual amplification of the creative process.     

On the design of efficient ATM routing schemes

In this paper we deal with the problem of designing virtual path layouts in ATM networks when the hop-count is given and the load has to be minimized. We first prove a lower bound for networks with arbitrary topology and arbitrary set of connection requests. This result is then applied to derive lower bounds for the following settings: (i) one-to-all (one node has to be connected to all other nodes of the network) in arbitrary networks; (ii) all-to-all (each node has to be connected to all other nodes in the network) in several classes of networks, including planar and k-separable networks and networks of bounded genus. We finally study the all-to-all setting on two-dimensional meshes and we design a virtual path layout for this problem. When the hop-count and the network degree are bounded by constants, our results show that the upper bounds proposed in this paper for the one-to-all problem in arbitrary networks and for the all-to-all problem in two-dimensional mesh networks are asymptotically optimal. Moreover, the general lower bound shows that the algorithm proposed in Gerstel (Ph.D. Thesis, Technion-Haifa, Israel, 1995) for the all-to-all problem in k-separable networks is also asymptotically optimal. The upper bound for mesh networks also shows that the lower bound presented in this paper for the all-to-all problem in planar networks is asymptotically tight.     

Normal Fluid Velocity Profile and Transition from T-1 to T-2 State of Superfluid Turbulence

It has been known for many years that in a circular counterflow pipe there exist two different states of turbulence of helium II: the T-1 state, which appears at low values of heat flux, and the T-2 state, which appears suddenly at higher heat flux and is characterized by a much higher density of quantized vortex lines. Until now the nature of the two turbulent states has been a mystery. To understand this problem we have addressed the issue of the velocity profile of the normal fluid and its stability. The computed critical heat flux of the transition from the T-1 state to the T-2 state is found to be in good agreement with the observations. The result indicates that in the T-1 state the superfluid is turbulent but the normal fluid is still laminar. The T-1 to T-2 transition corresponds to the onset of normal fluid turbulence.     

Superfluid Helium Between Rotating Cylinders

The isotopic ordering of H2–D2 mixtures adsorbed at low temperature on graphite in the monolayer range is measured by small angle neutron scattering (SANS). We show that below 8 K, solid mixtures exhibit isotopic clustering at large density (monolayer completion) and a tendency towards the formation of ordered compounds for smaller density (near the commensurate structure).     

Crystallisation of high density polyethylene from dilute solution: Heterogeneous nucleation

The self-seeding crystallisation technique is applied to a dilute solution of polyethylene in xylene containing, in suspension, foreign particles; data concerning some pigments usually employed for colouring the plastics are reported. It is shown that this method allows easy demonstration of the interactions existing between the dissolved polymer and the pigment; at the same time, it is possible to study the morphology which is evolved as a consequence of these interactions under particularly simple conditions as only a small amount of polymer crystallises on the pigment particles. The behaviour of several pigments is consistent with the results obtained by crystallising the bulk polyethylene coloured with the same pigments. Some unusual morphologies are made evident.     

Surface treatments and roughness properties of Ti-based biomaterials

Nowadays, the use of implanted devices is a well-acknowledged practice in the field of orthopaedic and dental surgery. Scientific research and clinical experience suggest that the successful exploitation of these devices mainly depends on osseointegration, considered as both anatomical congruency and load-bearing capacity. Indeed, the osseointegration process is influenced by a wide range of factors: anatomical location, implant size and design, surgical procedure, loading effects, biological fluids, age and sex, and, in particular, surface characteristics. For this reason, several attempts have been aimed at modifying implant surface composition and morphology to optimise implant-to-bone contact and improve integration. Preliminary interactions between implanted materials and biological environment are deemed to be governed by the surface properties; they control the amount and quality of cell adhesion on the surface and, consequently, cell/tissue growth. Thus, surface properties govern new bone tissue formation and implant osseointegration. This paper reviews the state of art in the field of physical, chemical and biochemical treatments commonly used on Ti-based biomaterials for the production of biomedical devices. In particular, roughness characteristics due to physical and chemical techniques are investigated; the development of biologically active surfaces by means of biochemical functionalisation is also considered.     

Saccharomyces sensu stricto: systematics, genetic diversity and evolution

Saccharomyces sensu stricto is a species complex that includes most of the yeast strains relevant in the fermentation industry as well as in basic science. The taxonomy of these yeasts has always been controversial, particularly at species level. Over the years, the grouping of Saccharomyces sensu stricto yeasts has undergone changes in accordance with the system employed in classifying yeast cultures. Names of species and single isolates have also undergone changes that have caused confusion for yeast scientists and fermentation technologists. Recent findings have demonstrated that Saccharomyces hayanus and S. pastorianus are not homogeneous and do not seem to be natural groups. The present work examines the current trends in systematics studies, evidences the importance and mechanism of genetic variation and explores the most recent evolutionary theories as a way to elucidate the mechanism of speciation and achieve a more natural grouping of Saccharomyces sensu stricto species.     

A cyclic CCK8 analogue selective for the cholecystokinin type A receptor: design, synthesis, NMR structure and binding measurements

A cyclic CCK8 analogue, cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 (Dpr=L-2,3-diaminopropionic acid), has been designed on the basis of the NMR structure of the bimolecular complex between the N-terminal fragment of the CCK(A) receptor and its natural ligand CCK8. The conformational features of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 have been determined by NMR spectroscopy in aqueous solution and in water containing DPC-d(38) micelles (DPC=dodecylphosphocholine). The structure of the cyclic peptide in aqueous solution is found to be in a relaxed conformation, with the backbone and Dpr29 side chain atoms making a planar ring and the N-terminal tripeptide extending approximately along the plane of this ring. In DPC/water, the cyclic peptide adopts a "boat-shaped" conformation, which is more compact than that found in aqueous solution. The cyclic constraint between the Dpr29 side chain and the CCK8 carboxyl terminus (Lys34) introduces a restriction in the backbone conformational freedom. However, the interaction of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 with the micelles still plays an important role in the stabilisation of the bioactive conformation. A careful comparison of the NMR structure of the cyclic peptide in a DPC micelle aqueous solution with the structure of the rationally designed model underlines that the turn-like conformation in the Trp30-Met31 region is preserved, such that the Trp30 and Met31 side chains can adopt the proper spatial orientation to interact with the CCK(A) receptor. The binding properties of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 to the N-terminal receptor fragment have been investigated by fluorescence spectroscopy in a micellar environment. Estimates of the apparent dissociation constant, K(d), were in the range of 70-150 nM, with a mean value of 120+/-27 nM. Preliminary nuclear medicine studies on cell lines transfected with the CCK(A) receptor indicate that the sulfated-Tyr derivative of cyclo(29,34)[Dpr(29),Lys(34)]-CCK8 displaces the natural ligand with an IC(50) value of 15 microM.