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Ish: Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation

  1. The missing term in effective pair potentials

    Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma

    Maqola198729 iqtibos
    ABI

  2. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

    Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2

    Maqola199219 iqtibos
    ABI

  3. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Kitob200418 iqtibos
    ABI

  4. Cohesion

    J E Lennard‐Jones

    Maqola193113 iqtibos
    ABI

  5. DREIDING: a generic force field for molecular simulations

    Stephen L. Mayo, Barry D. Olafson, William A. Goddard

    Maqola19909 iqtibos
    ABI

  6. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

    Murray S. Daw, M. I. Baskes

    Maqola19849 iqtibos
    ABI

  7. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

    William C. Swope, Hans Christian Andersen, Peter H. Berens +1

    Maqola19826 iqtibos
    ABI

  8. A review on polycyclic aromatic hydrocarbons: Source, environmental impact, effect on human health and remediation

    Hussein I. Abdel‐Shafy, Mona S. M. Mansour

    Sharh maqolaOchiq kirish20155 iqtibos
    ABI

  9. Geometric numerical integration illustrated by the Störmer–Verlet method

    Ernst Hairer, Christian Lubich, Gerhard Wanner

    MaqolaOchiq kirish20035 iqtibos
    ABI

  10. Understanding Molecular Simulation: From Algorithms to Applications

    Daan Frenkel, Berend Smit

    Kitob20012 iqtibos
    ABI

  11. Formation of incipient soot particles from polycyclic aromatic hydrocarbons: A ReaxFF molecular dynamics study

    Qian Mao, Adri C. T. van Duin, Kai Luo

    Maqola20172 iqtibos
    ABI

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