30,699 research outputs found

    Vapor condensation process produces slurry of magnesium particles in liquid hydrocarbons

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    Vapor condensation apparatus produces a physically stable, homogeneous slurry of finely divided magnesium and liquid hydrocarbons. The magnesium is vaporized and the resultant vapor is cooled rapidly with a liquid hydrocarbon spray, which also serves as the dispersing medium for the condensed magnesium particles

    Apparatus for making a metal slurry product Patent

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    Apparatus for producing hydrocarbon slurry containing small particles of magnesium for use as jet aircraft fue

    No stratification without representation

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    Sortition is an alternative approach to democracy, in which representatives are not elected but randomly selected from the population. Most electoral democracies fail to accurately represent even a handful of protected groups. By contrast, sortition guarantees that every subset of the population will in expectation fill their fair share of the available positions. This fairness property remains satisfied when the sample is stratified based on known features. Moreover, stratification can greatly reduce the variance in the number of positions filled by any unknown group, as long as this group correlates with the strata. Our main result is that stratification cannot increase this variance by more than a negligible factor, even in the presence of indivisibilities and rounding. When the unknown group is unevenly spread across strata, we give a guarantee on the reduction in variance with respect to uniform sampling. We also contextualize stratification and uniform sampling in the space of fair sampling algorithms. Finally, we apply our insights to an empirical case study.Accepted manuscrip

    Stochastic theory of large-scale enzyme-reaction networks: Finite copy number corrections to rate equation models

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    Chemical reactions inside cells occur in compartment volumes in the range of atto- to femtolitres. Physiological concentrations realized in such small volumes imply low copy numbers of interacting molecules with the consequence of considerable fluctuations in the concentrations. In contrast, rate equation models are based on the implicit assumption of infinitely large numbers of interacting molecules, or equivalently, that reactions occur in infinite volumes at constant macroscopic concentrations. In this article we compute the finite-volume corrections (or equivalently the finite copy number corrections) to the solutions of the rate equations for chemical reaction networks composed of arbitrarily large numbers of enzyme-catalyzed reactions which are confined inside a small sub-cellular compartment. This is achieved by applying a mesoscopic version of the quasi-steady state assumption to the exact Fokker-Planck equation associated with the Poisson Representation of the chemical master equation. The procedure yields impressively simple and compact expressions for the finite-volume corrections. We prove that the predictions of the rate equations will always underestimate the actual steady-state substrate concentrations for an enzyme-reaction network confined in a small volume. In particular we show that the finite-volume corrections increase with decreasing sub-cellular volume, decreasing Michaelis-Menten constants and increasing enzyme saturation. The magnitude of the corrections depends sensitively on the topology of the network. The predictions of the theory are shown to be in excellent agreement with stochastic simulations for two types of networks typically associated with protein methylation and metabolism.Comment: 13 pages, 4 figures; published in The Journal of Chemical Physic

    Nature\u27s Assembly Line Logic for Natural Products

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    Nature fashions a very large number of diverse products (molecular weights ranging from ca. 200 to 2000 daltons) from simple monomeric metabolites used in primary metabolism. These include polyketide scaffolds generated from the simple C₃ malonyl CoA and C₄ methylmalonyl CoA monomers and nonribosomal peptides made from both the 20 proteinogenic amino acids and dozens of nonpoteinogenic amino acids.¹ A large family of terpenoid skeletons are built from the Δ²- and Δ³-alkene isomers of the biological isoprene monomer, isoprenyl-pyrophosphate.

    A Theoretical Analysis of Two-Stage Recommendation for Cold-Start Collaborative Filtering

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    In this paper, we present a theoretical framework for tackling the cold-start collaborative filtering problem, where unknown targets (items or users) keep coming to the system, and there is a limited number of resources (users or items) that can be allocated and related to them. The solution requires a trade-off between exploitation and exploration as with the limited recommendation opportunities, we need to, on one hand, allocate the most relevant resources right away, but, on the other hand, it is also necessary to allocate resources that are useful for learning the target's properties in order to recommend more relevant ones in the future. In this paper, we study a simple two-stage recommendation combining a sequential and a batch solution together. We first model the problem with the partially observable Markov decision process (POMDP) and provide an exact solution. Then, through an in-depth analysis over the POMDP value iteration solution, we identify that an exact solution can be abstracted as selecting resources that are not only highly relevant to the target according to the initial-stage information, but also highly correlated, either positively or negatively, with other potential resources for the next stage. With this finding, we propose an approximate solution to ease the intractability of the exact solution. Our initial results on synthetic data and the Movie Lens 100K dataset confirm the performance gains of our theoretical development and analysis

    Allocation in Practice

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    How do we allocate scarcere sources? How do we fairly allocate costs? These are two pressing challenges facing society today. I discuss two recent projects at NICTA concerning resource and cost allocation. In the first, we have been working with FoodBank Local, a social startup working in collaboration with food bank charities around the world to optimise the logistics of collecting and distributing donated food. Before we can distribute this food, we must decide how to allocate it to different charities and food kitchens. This gives rise to a fair division problem with several new dimensions, rarely considered in the literature. In the second, we have been looking at cost allocation within the distribution network of a large multinational company. This also has several new dimensions rarely considered in the literature.Comment: To appear in Proc. of 37th edition of the German Conference on Artificial Intelligence (KI 2014), Springer LNC
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