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53 ta ish

Ish: Effect of natural deep eutectic solvents of non-eutectic compositions on enzyme stability

  1. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Maqola199691 iqtibos
    ABI

  2. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    M Abraham, Teemu J. Murtola, Roland Schulz +4

    MaqolaOchiq kirish201541 iqtibos
    ABI

  3. Polymorphic transitions in single crystals: A new molecular dynamics method

    Michele Parrinello, A. Rahman

    Maqola198131 iqtibos
    ABI

  4. Canonical sampling through velocity rescaling

    Giovanni Bussi, Davide Donadio, Michele Parrinello

    MaqolaOchiq kirish200727 iqtibos
    ABI

  5. Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems

    Tom Darden, Darrin M. York, Lee G. Pedersen

    MaqolaOchiq kirish199317 iqtibos
    ABI

  6. P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

    Leandro Martı́nez, Ricardo Andrade, Ernesto G. Birgin +1

    Maqola200917 iqtibos
    ABI

  7. Deep Eutectic Solvents (DESs) and Their Applications

    Emma L. Smith, Andrew P. Abbott, Karl S. Ryder

    Sharh maqolaOchiq kirish20146 iqtibos
    ABI

  8. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

    William L. Jorgensen, David S. Maxwell, Julian Tirado‐Rives

    Maqola19964 iqtibos
    ABI

  9. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

    Sander Pronk, Szilárd Páll, Roland Schulz +9

    MaqolaOchiq kirish20134 iqtibos
    ABI

  10. The double cubic lattice method: Efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies

    Frank Eisenhaber, Philip Lijnzaad, Patrick Argos +2

    Maqola19953 iqtibos
    ABI

  11. Preparation of novel, moisture-stable, Lewis-acidic ionic liquids containing quaternary ammonium salts with functional side chains

    Andrew P. Abbott, Glen Capper, David L. Davies +3

    MaqolaOchiq kirish20013 iqtibos
    ABI

  12. Understanding Molecular Simulation: From Algorithms to Applications

    Daan Frenkel, Berend Smit

    Kitob20012 iqtibos
    ABI

  13. The sequence, crystal structure determination and refinement of two crystal forms of lipase B from Candida antarctica

    J. Uppenberg, Mogens Trier Hansen, Shamkant Patkar +1

    Maqola19942 iqtibos
    ABI

  14. Are Natural Deep Eutectic Solvents the Missing Link in Understanding Cellular Metabolism and Physiology?

    Young Hae Choi, Jaap van Spronsen, Yuntao Dai +5

    MaqolaOchiq kirish20112 iqtibos
    ABI

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