Tags
Language
Tags
<<
July 2025
Su Mo Tu We Th Fr Sa
29 30 1 2 3 4 5
6 7 8 9 10 11 12
13 14 15 16 17 18 19
20 21 22 23 24 25 26
27 28 29 30 31 1 2
    Attention❗ To save your time, in order to download anything on this site, you must be registered 👉 HERE. If you do not have a registration yet, it is better to do it right away. ✌
    KoalaNames.com
    What’s in a name? More than you think.

    Your name isn’t just a label – it’s a vibe, a map, a story written in stars and numbers.
    At KoalaNames.com, we’ve cracked the code behind 17,000+ names to uncover the magic hiding in yours.

    ✨ Want to know what your name really says about you? You’ll get:

    🔮 Deep meaning and cultural roots
    ♈️ Zodiac-powered personality insights
    🔢 Your life path number (and what it means for your future)
    🌈 Daily affirmations based on your name’s unique energy

    Or flip the script – create a name from scratch using our wild Name Generator.
    Filter by star sign, numerology, origin, elements, and more. Go as woo-woo or chill as you like.

    💥 Ready to unlock your name’s power?

    👉 Tap in now at KoalaNames.com
    1. Home
    2. eBooks & eLearning
    3. New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    Posted By: kareem786
    Date: 31 Oct 2009 14:13:26
    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)
    Springer | 1st Edition | February 10, 2006 | Pages: 367 pages | ISBN: 3540255427 | 4.08Mb, Type: PDF

    Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.






    Download

    Mirror

    UPWARDS