Đang hiển thị 1 - 10 kết quả của 55 cho tìm kiếm '"Molecular dynamics"', thời gian truy vấn: 0.01s Tinh chỉnh kết quả
  1. 1

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

    Được phát hành 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 Bằng Agua, Olivia Francesca B.

    Được phát hành 2023
    Abstract
    Luận văn

    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 Bằng Ali, Hanah Nasifa M.

    Được phát hành 2022
    Abstract
    Luận văn

    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) Bằng Suplito, Ryan Christian R.

    Được phát hành 2022
    Abstract
    Luận văn

    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 Bằng Labiano, Christian Mark P.

    Được phát hành 2022
    Abstract
    Luận văn

    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 Bằng Tercero, Jomar U.

    Được phát hành 2021
    Abstract
    Luận văn

    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 Bằng Cordero, Allen Mathew Fortuno

    Được phát hành 2019
    Abstract
    Luận văn

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

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

    Được phát hành 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.

    Được phát hành 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 Bằng Brazdova, Veronika, Bowler, David R.

    Được phát hành 2013
    Sách

    Atomistic computer simulations a practical guide

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