LIBROS DEL AUTOR: hiqmet kamberaj

5 resultados para LIBROS DEL AUTOR: hiqmet kamberaj

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  • Introduction to Probability and Statistics
    Hiqmet Kamberaj
    This book aims to be a manual for understanding problems in probability and statistics. The main emphasis is the random variables (discrete and continuous), their distributions, the basics of statistics, the law of large numbers, the central limit theorem, statistical models, least squares estimation, confidence intervals for the mean, testing hypothesis, and statistics with da...
    Disponible

    99,53 €

  • Computer Simulations in Molecular Biology
    Hiqmet Kamberaj
    This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties. Its pedagogical formatting makes...
    Disponible

    47,74 €

  • Introduction to Algorithms
    Hiqmet Kamberaj
    This textbook focuses on designing algorithms, proving their correctness, and analyzing their efficiency. In particular, the emphasis is on analyzing the cost associated with different algorithms, studying the essential mathematical tools for analyzing algorithm cost, and exploring design heuristics and how subtle choices can affect time complexity. Some time is spent carefully...
    Disponible

    107,45 €

  • Electromagnetism
    Hiqmet Kamberaj
    Any curriculum involving science and/or engineering will eventually find itself entering the realm of physics. This book seeks to introduce students to a number of the fundamental concepts in physics and illustrate how different theories were developed out of physical observations and phenomena. The book presents multi-chapter sections on electrostatics, magnetism and electroma...
    Disponible

    87,48 €

  • Molecular Dynamics Simulations in Statistical Physics
    Hiqmet Kamberaj
    This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these num...
    Disponible

    46,95 €