Kamis, November 13, 2008



1. http://www.btinternet.com/~ablumsohn/chemis.htm
(General chemistry download)

2. http://users.ugent.be/~tkuppens/chem.shtml

3. http://www.infochem.de/en/products/software/index.shtml

4. http://www.infochem.de/en/downloads/plugins.shtml
(OCX / Plug-ins
Users that prefer using ISIS/Draw for the formulation of structure and reaction queries in the InfoChem web-based products need to download and install a small software client on their PC, in order to establish the communication to the MDL editor.

5. http://www.chemaxon.com/products.html?gclid=CIroi4e0m4sCFQufbgodiDmaUw

6. http://www.chemaxon.com/instantjchem/ijc_1_0/ijc_1_0.html (Instant JChem 1.0 release)

7. http://www.btinternet.com/~ablumsohn/chemis.htm (General Chemistry)

8. http://www.lwr.kth.se/English/OurSoftware/vminteq/index.htm (Visual Minteq)

9. http://www.ks.uiuc.edu/Research/vmd/ (VMD – Visual Molecul Dinamics)

10. http://www.ks.uiuc.edu/Development/Download/download.cgi?UserID=&AccessCode=&ArchiveID=913 (TCBG)

11. http://www.orgc.tugraz.at/programs/spectros/spectros.htm
(Spectroscopic Units and Energy Conversion (for Windows)- This program can be used for the calculation of spectroscopic units like wavelength (mm), wave number (cm-1) and frequency (MHz) from energy values (in KJ/mol, Kcal/mol or eV) and vice versa

12. http://pc69.wbc.lublin.pl/ChemFan/Oprogramowanie/reakcje.html

13. http://reactorlab.net/ (Reactor Lab) –

14. http://pc69.wbc.lublin.pl/ChemFan/Oprogramowanie/chembalance.html (Chembalance)

15. http://pc69.wbc.lublin.pl/ChemFan/Oprogramowanie/Uop.html (UOP / Tabel SPU)

16. http://www.simchemistry.co.uk/
(SimChemistry for Windows allows you to set up, run and interactively modify simulations on your PC representing microscopic physical systems. You can play existing demo simulations (including those supplied) to learn about the molecular-level behaviour behind macroscopic chemical phenomena, or record your own to show others. You may introduce any number of types of molecules, with their own masses, radii and colours, and specify how each pair of types of molecule should interact -- be it through hard billiard-ball type collisions or through attractive Lennard-Jones interactions with user-settable parameters. Observe the behaviour of solids, liquids, gases, and mixtures; apply pressure with moving pistons and measure quantities with monitor regions. Add annotations anywhere to explain the action on screen. Plot XY graphs of changing quantities, and modify parameters via on-screen controls.)

17. http://rodomontano.altervista.org/engSweetMG.php
(SweetMollyGrace is a suite of freeware and shareware tools for automating work of rendering and animating molecules. * Imports molecules in PDB, MOL XYZ format. * Generates high quality images in raytracing (Povray and Raster3D). * Imports and manages POV (and VRML) files generated by "ViewerLite 5.0", MOLMOL, Molda, Cuemol, DeepView e BALLView (not included). * Makes AVI, MPEG, GIF, MOV and FLIC animations. * Makes pdb trajectory files YAPView (not included) can convert to animation * Generates and views 3D files in different formats: VRML, DXF, 3DS, OBJ etc * Makes and views Postscript (PS) images. )

18. http://au.expasy.org/spdbv/text/disclaim.htm
(Downloading Swiss-PdbViewer DeepView - Swiss-PdbViewer is an application that provides a user friendly interface allowing to analyze several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface.

19. http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/frequintstuff/frequintinfo.htm (Calculation of Spin-Spin Splitting Patterns )

20. http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/massspecstuff/massspecinfo.htm (Mass Spec - Isotope Cluster Analysis)

21. http://www.chemicalogic.com/steamtab/companion/default.htm
(ChemicaLogic's SteamTab Companion gives you instant access to the complete properties of water and steam. Based on the international standard IAPWS-95 formulation, SteamTab Companion is being made available at no cost. You can download a fully functional version.
22. http://www.chemicalogic.com/mwcalc/download.htm (Molecul Weight Calculator)

23. http://home.hetnet.nl/~alchemilab/ (Komplit])

24. http://www.crocodile-clips.com/chem.htm (Komplit)-baru

25. http://www.cheminnovation.com/products/chem4d.asp (Chem 4D)

26. http://cds.dl.ac.uk/cds/other_info_and_links/oakinfom.html
(Komplit-ISI Draw, ChemSketch, ACD/Labs, Chem 4D, Acceleris Viewer, Chem TK Lite, ChemDex, Chemical Formula, Electro Cemical Cell, dll))

27. http://www.chemdex.org/index.php?sid=787973861&t=sub_pages&cat=512 (Chem Dex)

28. http://home.hetnet.nl/~alchemilab/ ( Elektrokimia )

29. http://home.hetnet.nl/~alchemilab/ (Komplit])

30. http://www.uku.fi/~thassine/projects/ghemical/
Ghemical is computational chemistry package, which is licensed under HYPERLINK "http://www.gnu.org/copyleft/gpl.html" \t "_top" GNU GPLm,

31. http://www.csc.fi/gopenmol (gOpenMol)

32. http://www.ballview.org/BALL/Downloads/BV-1.1.1/ (BALLView)

33. http://www.compuchem.com/ecells.htm
(Electrochemical Cells Pro allows you to build virtual electrochemical cells.)

34. http://www.geocities.com/Athens/Thebes/5118/download.htm#CF
(ChemFormula in MS Word dlm .zip 45 Kb)

35. http://www.scs-intl.com/frameload.htm?/chemfont.htm
(ChemFont97- ChemFont97 is a Windows font package that simplifies the entry of chemical equations and notation. The font includes all upper and lower case Greek characters, superscripts, subscripts, many chemistry-specific symbols like reaction arrows; and of course, the Roman typeface for normal typing. ChemFont97 comes in two styles: serif, which is like Times New Roman, and sans-serif, which is like Arial.

36. http://scistore.cambridgesoft.com/software/thankyoufree.cfm?QUANTITY=1&ID=1115&ADDTOCART=yes
(Chem Office-demo)

37. http://scistore.cambridgesoft.com/software/thankyoufree.cfm?QUANTITY=1&ID=1193&ADDTOCART=yes
(ChemDraw Ultra 10.0 Trial Version Download Edition Windows Download, File Size MB Win 2K, XP; Excel add-ins require MS Excel 2000, 2003, or XP; Mac OS X 10.1.x, 10.2.x, 10.3.x)

38. http://www.cgl.ucsf.edu/chimera/index.html
(HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "olgfx" Molecular Graphics HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "hemical" Chemical Knowledge HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "av" Sequence Viewer HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "olume" Volume Data HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "ultiscale" Multiscale Models HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "enses" Molecular Dynamics HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "d" Screening Docked Molecules HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "xtensible" User-Driven Analysis HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "ollab" Collaboratory HYPERLINK "http://www.cgl.ucsf.edu/chimera/" \l "ore" More )

39. http://www.cgl.ucsf.edu/chimera/download.html (Chimera)

40. http://www.acdlabs.com/servlets/Download ( Chemsketch software)

41. http://www.sciencegeek.net/Chemistry/chemware/chemware.shtml (Chemistry Software)

42. http://www.chem.hope.edu/~polik/software.htm (WebMo 3.0 - Molekul 3D)

43. http://chemis.free.fr/mol3d/ (Mol 3D)

44. http://www.webmo.net/download/index.html (Webmo download)

45. http://www.liv.ac.uk/ctichem/news_software_97.html

46. http://tigger.uic.edu/~magyar/Lab_Help/Software/software.html (Chemsckecth n ISIS Draw)

47. http://hackberry.chem.trinity.edu/ChemistrySoftware.html (Kimia Lengkap)

48. http://www.chemsw.com/12117.htm (Radioactive Decay Calculator)

49. http://www.orgc.tugraz.at/programs/spectros/spectros.htm (Spectroscopic Units and Energy Conversion (for Windows)

50. http://rodomontano.altervista.org/engSweetMG.php
( Sweet MollyGrace -tools for automating work of rendering and animating molecules)

51. http://www.molworks.com/en/ (Mol work)

52. http://prdownloads.sourceforge.net/ecell/ecell-3.1.103.tar.gz?use_mirror=jaist

53. http://www.avatar.se/molscript/ (program for displaying molecular 3D structures)

54. http://www.avatar.se/molscript/doc/output.html (out put)

55. http://www.chemtopics.com/software.htm (Kimia Umum)

56. http://www.btinternet.com/~ablumsohn/chemis.htm (General Chemistry)

57. http://klub.chip.pl/mpytel/spek_eng.htm
(The program displays graphically the emission spectra of elements from 1 to 99)

58. http://www.ks.uiuc.edu/Research/vmd/
(VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. )

59. http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/xhcorrstuff/xhcorrinfo.htm (simulates the two-dimensional carbon-proton correlation experiment )

60. http://sourceforge.net/project/showfiles.php?group_id=2027
(Yet Another extended Huckel Molecular Orbital Package; intended to be an easy to use, transparent, extended Huckel calculation and visualization package which can perform calculations on both molecular and extended materials in 1,2, or 3 dimensions. )

61. http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/TESTPAGE.htm
(The applications that are available for downloading are listed below. A somewhat detailed description of each may be viewed by clicking on the application name. These are best viewed via Microsoft Internet Explorer and a fast data connection, owing to the fact that several images must be loaded. If you are connected via modem (56K or slower), you should use the text-only description. Direct questions to hmbell@vt.edu

62. http://www.upstream.ch/products/assemble.html (Sophisticated structure generator for high end structure elucidation. –demo)

63. http://www.softbug.com/toycrate/bs/index.html
(Ball n Stick - program designed to create 3D pictures (OpenGL) and animations of crystals. BS and CalP use CIF file format in order to maintain high degree of portability of data among various crystallography software. )

64. http://www.softbug.com/toycrate/bs/index.html (Chem Office)

65. http://www.chembio.uoguelph.ca/oakley/310/cacao/cacao.htm
(Computer Aided Composition of Atomic Orbitals; DOS based program that can be operated with a Windows interface executable. It was developed by people who worked closely with Roald Hoffman and is essentially an Extended Huckel computation software. )

66. http://www.talete.mi.it/dragon_exp.htm
(for the calculation of 853 molecular descriptors. Is the evolution of the WHIM /3D-QSAR package for the calculation of theoretical molecular descriptors from HyperChem files (.HIN) and Molfiles (.MOL)

67. http://www.compuchem.com/ecells.htm (allows you to build virtual electrochemical cells. )

68. http://www.orgc.tugraz.at/programs/energy/energy.htm
(This program can be used for the calculation of isomer distributions (in %) from relative energies (in kcal or kJ) and vice versa. It also calculates the so-called population increment from many contributing conformers for MM2 and similar calculations. )

69. http://www.galactic.com/freebies/
(tool for viewing, displaying, and sharing your spectral and chromatographic data files saved in the Galactic SPC format (556kb)

70. http://www.chem.leeds.ac.uk/People/Peter_Gans/glee.htm
(has been written for the calibration of a glass electrode in terms of hydrogen ion concentration by means of a strong acid - strong base titration. This program provides an estimate of the carbonate contamination of the base, the standard potential and pseudo-Nernstian slope of the electrode and, optionally, the concentration of the base and pKw.

71. http://www.hyperquad.co.uk/index.htm (Stability Constants )

72. http://www.novedge.com/Prods_search.asp?D_Type=6&PLATFORM=A&BID=4&AFTK=NV1106
(This is a free viewer from Ashlar-Vellum. It will allow you to view, share and print files created with Cobalt (.co), Xenon (.xe), Argon (.ar) and old Vellum Solids files (.vs). Cobalt Share can read any Ashlar file and save it as DWG, DXF, IGES, STEP, ACIS SAT, CATIA V4, Parasolid, EPS (Encapsulatet Postscript), CGM, FACET, VRML, RAW, Adobe Illustrator, TXT and Micromedia W3D.

73. http://www.newfreedownloads.com/find/nuclear.html (nuklir /kimia inti software)

74. http://www.invensysnuclear.com/NuclearMap.aspx (nuklir map)

75. http://reactorlab.net/cgi-bin/softdist.pl (Reactor Lab)

76. http://users.unimi.it/~ddl/ (Design Lab)

77. http://www.crocodile-clips.com/chem.htm

78. http://www.biochem.ucl.ac.uk/bsm/ligplot/ligplot.html (Protein)

79. http://sourceforge.net/projects/yaehmop
(A package of programs for performing extended Hueckel calculations on molecules and solids and visualizing the results. Visualization functionality for some quantum packages (ADF and LMTO) is also provided.)

80. http://sourceforge.net/project/showfiles.php?group_id=2027 (Yaehmop)

81. http://www.chemistry.vt.edu/chem-dept/hbell/simulation/hb2/xhcorrstuff/xhcorrinfo.htm (2D NMR: Heteronuclear Chemical Shift Correlation (XH-Corr)

82. http://chemware.co.nz/ (Chemistry Education)

83. http://www.ks.uiuc.edu/Research/vmd/
(VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS-X, Unix, or Windows, is distributed free of charge, and includes source code )

84. http://www.chemaxon.com/instantjchem/ (Instant JChem)

85. http://www.organic-chemistry.org/

86. http://www.giveawayoftheday.com/freeware/analytical_chemistry_download.shtml (Kimia Analisa)

87. http://www.google.com/Top/Science/Chemistry/Analytical/Mass_Spectrometry/Software/ (Kimi a Analisa)

88. http://www.giveawayoftheday.com/freeware/simulation_download.shtml
(lengkap dg program gratis lainnya)

89. http://www.gamgi.org/
(Our goal is to provide a free package to construct, view and analyse atomic structures, as powerful and simple to use as possible. GAMGI aims to be useful for: 1) the scientific community working in atomistic modelling, who needs a graphic interface to build and analyse atomic structures; 2) the scientific community at large, who needs a graphic interface to study atomic structures and to prepare images for presentations; 3) teaching the atomic structure of matter in schools and universities, even inviting students to run GAMGI at home; 4) science promotion, in exhibitions and science museums.

90. http://www.infinitewarez.com/search-warez-download-rapidshare-megaupload-torrent-CHEMCAD-with-crack-serial-keygen.html (Program Teknik Kmia)

91. http://hackberry.trinity.edu/ChemistrySoftware.html (Komplit)

92. http://www.electrochemist.com/ (Elektrokimia)

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