682 research outputs found

    Biografo: An integrated tool for forensic writer identification

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    The final publication is available at Springer via http://dx.doi.org/10.1007/978-3-319-20125-2_17The design and performance of a practical integrated tool for writer identification in forensic scenarios is presented. The tool has been designed to help forensic examiners along the complete identification process: from the data acquisition to the recognition itself, as well as with the management of large writer-related databases. The application has been implemented using JavaScript running over a relational database which provides the whole system with some very desirable and unique characteristics such as the possibility to perform all type of queries (e.g., find individuals with some very discriminative character, find a specific document, display all the samples corresponding to one writer, etc.), or a complete control over the set of parameters we want to use in a specific recognition task (e.g., users in the database to be used as control set, set of characters to be used in the identification, size of the ranked list we want as final result, etc.). The identification performance of the tool is evaluated on a real-case forensic database showing some very promising results.This work has been partially supported by the Spanish Dirección General de la Guardia Civil, and projects Contexts (S2009/TIC-1485) from CAM, Bio-Challenge (TEC2009-11186) from Spanish MICINN, BBfor2 (ITN-2008-238803) from the European Commision, and Cátedra UAM-Telefónica

    Intramolecular vibrational energy redistribution as state space diffusion: Classical-quantum correspondence

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    We study the intramolecular vibrational energy redistribution (IVR) dynamics of an effective spectroscopic Hamiltonian describing the four coupled high frequency modes of CDBrClF. The IVR dynamics ensuing from nearly isoenergetic zeroth-order states, an edge (overtone) and an interior (combination) state, is studied from a state space diffusion perspective. A wavelet based time-frequency analysis reveals an inhomogeneous phase space due to the trapping of classical trajectories. Consequently the interior state has a smaller effective IVR dimension as compared to the edge state.Comment: 5 pages, 3 figure

    Bichromatically driven double well: parametric perspective of the strong-field control landscape reveals the influence of chaotic states

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    The aim of this work is to understand the influence of chaotic states in control problems involving strong fields. Towards this end, we numerically construct and study the strong field control landscape of a bichromatically driven double well. A novel measure based on correlating the overlap intensities between Floquet states and an initial phase space coherent state with the parametric motion of the quasienergies is used to construct and interpret the landscape features. "Walls" of no control, robust under variations of the relative phase between the fields, are seen on the control landscape and associated with multilevel interactions involving chaotic Floquet states.Comment: 9 pages and 6 figures. Rewritten and expanded version of arXiv:0707.4547 [nlin.CD]. Accepted for publication in J. Chem. Phys. (2008

    Convincing different risk characteristic individuals to provide their solar panel electricity generation to the electricity grid

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    Abstract. Solar availability in Finland is abundant but the effective use by the public is minimal. This thesis is to go forth and explain the benefits of solar energy but also demonstrate the financial prospects for this venture. Due to the plethora of options of this subject can be explored, this thesis paper will observe individual’s decisions with different risk characteristics. The decisions made by the different risk characteristics will be explained and how to motivate them to follow through a certain decision will be discussed. This will be done through theories and data that serve to enhance the decision making of these individuals. An insight to some theories used is Choice theory, Game Theory, and Contract theory. These theories have been explored in different research papers separately and have done with extensive research. Taking from those examples and combing them in this thesis gives a better understanding into the decision making of an individual. Previous research papers are key as the knowledge gained will become the backbone of this thesis paper. The point of this master thesis is to not provide a critical analysis on previous research papers but, to aid the progression of solar energy in Finland and suggest a potential solution that is found in these theories and data. This solution can help to increase the activity of solar panel as this type of energy is qualified for a pareto improvement. Solar energy can play a crucial role in Finland, and it starts with the individual

    Local phase space control and interplay of classical and quantum effects in dissociation of a driven Morse oscillator

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    This work explores the possibility of controlling the dissociation of a monochromatically driven one-dimensional Morse oscillator by recreating barriers, in the form of invariant tori with irrational winding ratios, at specific locations in the phase space. The control algorithm proposed by Huang {\it et al.} (Phys. Rev. A {\bf 74}, 053408 (2006)) is used to obtain an analytic expression for the control field. We show that the control term, approximated as an additional weaker field, is efficient in recreating the desired tori and suppresses the classical as well as the quantum dissociation. However, in the case when the field frequency is tuned close to a two-photon resonance the local barriers are not effective in suppressing the dissociation. We establish that in the on-resonant case quantum dissociation primarily occurs via resonance-assisted tunneling and controlling the quantum dynamics requires a local perturbation of the specific nonlinear resonance in the underlying phase space.Comment: 12 pages, 6 figures (reduced quality), submitted to Phys. Rev.

    Polar molecule reactive collisions in quasi-1D systems

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    We study polar molecule scattering in quasi-one-dimensional geometries. Elastic and reactive collision rates are computed as a function of collision energy and electric dipole moment for different confinement strengths. The numerical results are interpreted in terms of first order scattering and of adiabatic models. Universal dipolar scattering is also discussed. Our results are relevant to experiments where control of the collision dynamics through one dimensional confinement and an applied electric field is envisioned.Comment: 25 pages, 13 figure

    Identifying collateral and synthetic lethal vulnerabilities within the DNA-damage response.

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    BackgroundA pair of genes is defined as synthetically lethal if defects on both cause the death of the cell but a defect in only one of the two is compatible with cell viability. Ideally, if A and B are two synthetic lethal genes, inhibiting B should kill cancer cells with a defect on A, and should have no effects on normal cells. Thus, synthetic lethality can be exploited for highly selective cancer therapies, which need to exploit differences between normal and cancer cells.ResultsIn this paper, we present a new method for predicting synthetic lethal (SL) gene pairs. As neighbouring genes in the genome have highly correlated profiles of copy number variations (CNAs), our method clusters proximal genes with a similar CNA profile, then predicts mutually exclusive group pairs, and finally identifies the SL gene pairs within each group pairs. For mutual-exclusion testing we use a graph-based method which takes into account the mutation frequencies of different subjects and genes. We use two different methods for selecting the pair of SL genes; the first is based on the gene essentiality measured in various conditions by means of the "Gene Activity Ranking Profile" GARP score; the second leverages the annotations of gene to biological pathways.ConclusionsThis method is unique among current SL prediction approaches, it reduces false-positive SL predictions compared to previous methods, and it allows establishing explicit collateral lethality relationship of gene pairs within mutually exclusive group pairs

    Analyzing intramolecular vibrational energy redistribution via the overlap intensity-level velocity correlator

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    Numerous experimental and theoretical studies have established that intramolecular vibrational energy redistribution (IVR) in isolated molecules has a heirarchical tier structure. The tier structure implies strong correlations between the energy level motions of a quantum system and its intensity-weighted spectrum. A measure, which explicitly accounts for this correaltion, was first introduced by one of us as a sensitive probe of phase space localization. It correlates eigenlevel velocities with the overlap intensities between the eigenstates and some localized state of interest. A semiclassical theory for the correlation is developed for systems that are classically integrable and complements earlier work focusing exclusively on the chaotic case. Application to a model two dimensional effective spectroscopic Hamiltonian shows that the correlation measure can provide information about the terms in the molecular Hamiltonian which play an important role in an energy range of interest and the character of the dynamics. Moreover, the correlation function is capable of highlighting relevant phase space structures including the local resonance features associated with a specific bright state. In addition to being ideally suited for multidimensional systems with a large density of states, the measure can also be used to gain insights into the phase space transport and localization. It is argued that the overlap intensity-level velocity correlation function provides a novel way of studying vibrational energy redistribution in isolated molecules. The correlation function is ideally suited to analyzing the parametric spectra of molecules in external fields.Comment: 16 pages, 13 figures (low resolution

    A Diagram Is Worth A Dozen Images

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    Diagrams are common tools for representing complex concepts, relationships and events, often when it would be difficult to portray the same information with natural images. Understanding natural images has been extensively studied in computer vision, while diagram understanding has received little attention. In this paper, we study the problem of diagram interpretation and reasoning, the challenging task of identifying the structure of a diagram and the semantics of its constituents and their relationships. We introduce Diagram Parse Graphs (DPG) as our representation to model the structure of diagrams. We define syntactic parsing of diagrams as learning to infer DPGs for diagrams and study semantic interpretation and reasoning of diagrams in the context of diagram question answering. We devise an LSTM-based method for syntactic parsing of diagrams and introduce a DPG-based attention model for diagram question answering. We compile a new dataset of diagrams with exhaustive annotations of constituents and relationships for over 5,000 diagrams and 15,000 questions and answers. Our results show the significance of our models for syntactic parsing and question answering in diagrams using DPGs
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