These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


132 related items for PubMed ID: 7794835

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. MacMolPlt: a graphical user interface for GAMESS.
    Bode BM, Gordon MS.
    J Mol Graph Model; 1998 Jun; 16(3):133-8, 164. PubMed ID: 10434252
    [Abstract] [Full Text] [Related]

  • 3. ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.
    Laloo JZA, Laloo N, Rhyman L, Ramasami P.
    J Comput Aided Mol Des; 2017 Jul; 31(7):667-673. PubMed ID: 28624971
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design.
    Taylor NR, Smith R.
    J Mol Graph; 1996 Oct; 14(5):291-6, 280-2. PubMed ID: 9097235
    [Abstract] [Full Text] [Related]

  • 8. The use of microsoft excel as a user interface for biological simulations.
    Tack G, Roselli RJ, Overholser KA, Harris TR.
    Comput Biomed Res; 1995 Feb; 28(1):24-37. PubMed ID: 7614822
    [Abstract] [Full Text] [Related]

  • 9. 2D molecular graphics: a flattened world of chemistry and biology.
    Zhou P, Shang Z.
    Brief Bioinform; 2009 May; 10(3):247-58. PubMed ID: 19332474
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. A graphics program for the analysis and display of molecular dynamics trajectories.
    Laaksonen L.
    J Mol Graph; 1992 Mar; 10(1):33-4, 24. PubMed ID: 1504051
    [Abstract] [Full Text] [Related]

  • 15. Navigator: tools for informal structure-activity relationship discovery.
    Chapman D, Harris N, Park J, Critchlow RE.
    J Mol Graph; 1995 Aug; 13(4):242-9. PubMed ID: 8527416
    [Abstract] [Full Text] [Related]

  • 16. KiSThelP: a program to predict thermodynamic properties and rate constants from quantum chemistry results.
    Canneaux S, Bohr F, Henon E.
    J Comput Chem; 2014 Jan 05; 35(1):82-93. PubMed ID: 24190715
    [Abstract] [Full Text] [Related]

  • 17. PyMOL mControl: Manipulating molecular visualization with mobile devices.
    Lam WW, Siu SW.
    Biochem Mol Biol Educ; 2017 Jan 02; 45(1):76-83. PubMed ID: 27292587
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Molden: a pre- and post-processing program for molecular and electronic structures.
    Schaftenaar G, Noordik JH.
    J Comput Aided Mol Des; 2000 Feb 02; 14(2):123-34. PubMed ID: 10721501
    [Abstract] [Full Text] [Related]

  • 20. Graphic-based musculoskeletal model for biomechanical analyses and animation.
    Chao EY.
    Med Eng Phys; 2003 Apr 02; 25(3):201-12. PubMed ID: 12589718
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 7.