Zobrazuji výsledky 1 - 10 z 55 pro vyhledávání '"Molecular dynamics"', doba hledání: 0,02 s. Upřesnit hledání
  1. 1

    Understanding molecular simulation from algorithms to applications Autor Frenkel, Daan, Smit, Berend

    Vydáno 2023
    Available for UP System via Science Direct
    Electronic Resource

    Understanding molecular simulation from algorithms to applications
  2. 2

    Molecular docking studies of 3-thioindoles as potent antiviral and antibacterial agents Autor Agua, Olivia Francesca B.

    Vydáno 2023
    Abstract
    Diplomová práce

    Molecular docking studies of 3-thioindoles as potent antiviral and antibacterial agents
  3. 3

    In silico investigation on the loading mechanisms of rosette nanotubes as the drug vehicle for doxorubicin and paclitaxel molecules Autor Ali, Hanah Nasifa M.

    Vydáno 2022
    Abstract
    Diplomová práce

    In silico investigation on the loading mechanisms of rosette nanotubes as the drug vehicle for doxorubicin and paclitaxel molecules
  4. 4

    Drug design and in silico screening of potential HIV non-nucleoside reverse transcriptase inhibitors (NNRTIs) Autor Suplito, Ryan Christian R.

    Vydáno 2022
    Abstract
    Diplomová práce

    Drug design and in silico screening of potential HIV non-nucleoside reverse transcriptase inhibitors (NNRTIs)
  5. 5

    Adsorption of parabens, triclosan, and their chlorinated derivatives onto carbon nanomaterials: a molecular dynamics investigation Autor Labiano, Christian Mark P.

    Vydáno 2022
    Abstract
    Diplomová práce

    Adsorption of parabens, triclosan, and their chlorinated derivatives onto carbon nanomaterials: a molecular dynamics investigation
  6. 6

    Etch-stop mechanisms in plasma-assisted atomic layer etching of silicon nitride: a molecular dynamics study Autor Tercero, Jomar U.

    Vydáno 2021
    Abstract
    Diplomová práce

    Etch-stop mechanisms in plasma-assisted atomic layer etching of silicon nitride: a molecular dynamics study
  7. 7

    Determination of possible inhibitors of NS2b-NS3 Protease, a known dengue virus replication complex, using molecular modeling Autor Cordero, Allen Mathew Fortuno

    Vydáno 2019
    Abstract
    Diplomová práce

    Determination of possible inhibitors of NS2b-NS3 Protease, a known dengue virus replication complex, using molecular modeling
  8. 8

    Molecular engineering thermodynamics Autor De Pablo, Juan J., Schieber, Jay D.

    Vydáno 2018
    Available for University of the Philippines Diliman College of Engineering via eTextbooks under Cambridge Platform. Click here to access
    Electronic Resource

    Molecular engineering thermodynamics
  9. 9

    Molecular modeling and multiscaling issues for electronic material applications.

    Vydáno 2015
    Available for University of the Philippines System via SpringerLink. Click here to access
    Also available remotely for University of the Philippines System via SpringerLink. Click here to access thru EZproxy
    Electronic Resource

    Molecular modeling and multiscaling issues for electronic material applications.
  10. 10

    Atomistic computer simulations a practical guide Autor Brazdova, Veronika, Bowler, David R.

    Vydáno 2013
    Kniha

    Atomistic computer simulations a practical guide

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