NODOVOX | Discovery

Computación de altas prestaciones para la resolución de sistemas dispersos de grandes dimensiones: tomografía óptica difraccional como caso de estudio

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Computación de altas prestaciones para la resolución de sistemas dispersos de grandes dimensiones: tomografía óptica difraccional como caso de estudio

Garzón Gracía, Martín; Ortega López, Gloria; García Fernández, Inmaculada · Editorial Universidad de Almería · 2014 · ISBN 9788416027583

This thesis, entitled High Performance Computing for solving large sparse systems. Optical Diffraction Tomography as a case of study investigates the computational issues related to the resolution of linear systems o...

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Computer systems: an introduction to computers for engineering curricula

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Computer systems: an introduction to computers for engineering curricula

Carbó, Vila · Editorial de la Universidad Politécnica de Valencia · 2017 · ISBN 9788490486283

This book presents the contents of an introduction course to Computer Science for engineering disciplines where the engineer makes use of the computer not only as an "office tool" but also as an integral part of his desi...

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Educational innovation: tools and practices for effective learning

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Educational innovation: tools and practices for effective learning

Márquez Díaz, José Ramón; Torres Fernández, Cristóbal; García Vidal, Marcos · Dykinson · 2025 · ISBN 9791370060701

Educational Innovation: Tools and Practices for Effective Learning stands as a testament to the transformative power of innovative educational strategies. Directed and coordinated by a distinguished team of experts, this...

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Virgin Lands of Invention: Life in Patent Ecosystems

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Virgin Lands of Invention: Life in Patent Ecosystems

Zapatero, Pablo · Dykinson · 2013 · ISBN 9788490317709

This book takes access to medicines as a case study for exploring key global policy issues in technological development and scientific innovation. The first chapters explain patterns and trends of the ratcheting up of gl...

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Community structure in social and biological networks

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Community structure in social and biological networks

Michelle Girvan; M. E. J. Newman · Proceedings of the National Academy of Sciences · 2002

A number of recent studies have focused on the statistical properties of networked systems such as social networks and the Worldwide Web. Researchers have concentrated particularly on a few properties that seem to be com...

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Finding community structure in very large networks

Articolo

Finding community structure in very large networks

Aaron Clauset; M. E. J. Newman; Cristopher Moore · Physical Review E · 2004

The discovery and analysis of community structure in networks is a topic of considerable recent interest within the physics community, but most methods proposed so far are unsuitable for very large networks because of th...

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Highly accurate protein structure prediction with AlphaFold

Articolo

Highly accurate protein structure prediction with AlphaFold

John Jumper; Richard Evans; Alexander Pritzel; Tim Green; Michael Figurnov; Olaf Ronneberger; Kathryn Tunyasuvunakool; Russ Bates · Nature · 2021

Abstract Proteins are essential to life, and understanding their structure can facilitate a mechanistic understanding of their function. Through an enormous experimental effort 1–4 , the structures of around 100,000 un...

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The Capital Structure Puzzle

Articolo

The Capital Structure Puzzle

Stewart C. Myers · The Journal of Finance · 1984

Stewart C. Myers President of American Finance Association 1983 This paper's title is intended to remind you of Fischer Black's well-known note on “The Dividend Puzzle,” which he closed by saying, “What should the ...

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Detecting the number of clusters of individuals using the software <scp>structure</scp>: a simulation study

Articolo

Detecting the number of clusters of individuals using the software <scp>structure</scp>: a simulation study

Guillaume Evanno; Sébastien Regnaut; Jérôme Goudet · Molecular Ecology · 2005

The identification of genetically homogeneous groups of individuals is a long standing issue in population genetics. A recent Bayesian algorithm implemented in the software STRUCTURE allows the identification of such gro...

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Towards automated crystallographic structure refinement with <i>phenix.refine</i>

Articolo

Towards automated crystallographic structure refinement with <i>phenix.refine</i>

Pavel V. Afonine; Ralf W. Grosse‐Kunstleve; Nathaniel Echols; Jeffrey J. Headd; Nigel W. Moriarty; Marat Mustyakimov; Thomas C. Terwilliger; Alexandre Urzhumtsev · Acta Crystallographica Section D Biological Crystallography · 2012

phenix.refine is a program within the PHENIX package that supports crystallographic structure refinement against experimental data with a wide range of upper resolution limits using a large repertoire of model parameteri...

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Development and testing of a general amber force field

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Development and testing of a general amber force field

Junmei Wang; Romain M. Wolf; James W. Caldwell; Peter A. Kollman; David A. Case · Journal of Computational Chemistry · 2004

We describe here a general Amber force field (GAFF) for organic molecules. GAFF is designed to be compatible with existing Amber force fields for proteins and nucleic acids, and has parameters for most organic and pharma...

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Making sense of Cronbach's alpha

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Making sense of Cronbach's alpha

Mohsen Tavakol; Reg Dennick · International Journal of Medical Education · 2011

Medical educators attempt to create reliable and valid tests and questionnaires in order to enhance the accuracy of their assessment and evaluations. Validity and reliability are two fundamental elements in the evaluatio...

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Natural Products as Sources of New Drugs from 1981 to 2014

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Natural Products as Sources of New Drugs from 1981 to 2014

David Newman; Gordon M. Cragg · Journal of Natural Products · 2016

This contribution is a completely updated and expanded version of the four prior analogous reviews that were published in this journal in 1997, 2003, 2007, and 2012. In the case of all approved therapeutic agents, the ti...

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Natural Products as Sources of New Drugs over the Last 25 Years

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Natural Products as Sources of New Drugs over the Last 25 Years

David Newman; Gordon M. Cragg · Journal of Natural Products · 2007

This review is an updated and expanded version of two prior reviews that were published in this journal in 1997 and 2003. In the case of all approved agents the time frame has been extended to include the 251/2 years fro...

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Short screening scales to monitor population prevalences and trends in non-specific psychological distress

Articolo

Short screening scales to monitor population prevalences and trends in non-specific psychological distress

Ronald C. Kessler; Gavin Andrews; Lisa J. Colpe; Eva Hiripi; Daniel K. Mroczek; Sharon‐Lise T. Normand; Ellen E. Walters; A. M. Zaslavsky · Psychological Medicine · 2002

BACKGROUND: A 10-question screening scale of psychological distress and a six-question short-form scale embedded within the 10-question scale were developed for the redesigned US National Health Interview Survey (NHIS). ...

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The Epidemiology of Major Depressive Disorder

Articolo

The Epidemiology of Major Depressive Disorder

Ronald C. Kessler; Patricia A. Berglund; Olga Demler; Robert Jin; Doreen Koretz; Kathleen R. Merikangas; A. John Rush; Ellen E. Walters · JAMA · 2003

CONTEXT: Uncertainties exist about prevalence and correlates of major depressive disorder (MDD). OBJECTIVE: To present nationally representative data on prevalence and correlates of MDD by Diagnostic and Statistical Manu...

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The Nature of the Firm

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The Nature of the Firm

Ronald H. Coase · Economica · 1937

Economic theory has suffered in the past from a failure to state clearly its assumptions. Economists in building up a theory have often omitted to examine the foundations on which it was erected. This examination is, how...

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General atomic and molecular electronic structure system

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General atomic and molecular electronic structure system

Michael W. Schmidt; Kim K. Baldridge; Jerry A. Boatz; Stephen T. Elbert; Mark S. Gordon; Jan H. Jensen; Shiro Koseki; Nikita Matsunaga · Journal of Computational Chemistry · 1993

Abstract A description of the ab initio quantum chemistry package GAMESS is presented. Chemical systems containing atoms through radon can be treated with wave functions ranging from the simplest closed‐shell case up t...

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