Ushbu ish iqtibos qilgan ishlar

53 ta ish

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

   Maqola198728 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.010710

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

   ABIABI:AkademIndex/openalex/2026.other.130436

3. The Art of Molecular Dynamics Simulation

   D. C. Rapaport

   Kitob200418 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.130440

4. Cohesion

   J E Lennard‐Jones

   Maqola193113 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.130453

5. DREIDING: a generic force field for molecular simulations

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

   Maqola19909 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.130439

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

   Murray S. Daw, M. I. Baskes

   Maqola19847 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.269464

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

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

   Sharh maqola20155 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.113304

8. 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

   Maqola19825 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.291079

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

   Ernst Hairer, Christian Lubich, Gerhard Wanner

   Maqola20034 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.130442

10. Understanding Molecular Simulation: From Algorithms to Applications

    Daan Frenkel, Berend Smit

    Kitob20012 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.071248

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

    ABIABI:AkademIndex/openalex/2026.other.429843

12. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429827

13. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429828

14. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429829

15. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429830

16. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429831

17. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429832

18. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429833

19. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429834

20. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429835

21. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429836

22. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429837

23. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429838

24. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429839

25. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.429840