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Molecule

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  Perfect Science Icons 2010.7 (Demo) by Aha-Soft
  ... Retort, Test Probe, Molecule, Structure, numerous mathematical ...
Applications, Graphics, Icons, Molecule, Projects, Retort, Science
Size: 4.6 MB Price: $99.95 OS:  Windows 3.x , Windows 95 , Windows 98 , Windows Me , Windows NT , Windows 2000 , Windows XP , Windows 2003 , Mac OS X , Linux , Windows CE , Pocket PC , Windows Vista
Download Perfect Science Icons 2010.7 Download


  Science Toolbar Icons 2013.1 (Demo) by Aha-Soft
  ... Retort, Test Probe, Molecule, Structure, various mathematical ...
Applications, Graphics, Icons, Molecule, Professional, Projects, Retort
Size: 4.1 MB Price: $79.95 OS:  Windows 3.x , Windows 95 , Windows 98 , Windows Me , Windows NT , Windows 2000 , Windows XP , Windows 2003 , Mac OS X , Linux , Windows CE , Pocket PC , Windows Vista
Download Science Toolbar Icons 2013.1 Download
  BioMolecula WallPaper 1.0 (Shareware) by TERMINAL Studio
  ... models of biological molecules in random position ... may choose one molecule from six available ... scale ratio. Six molecules are available in ... add some new molecule models. Note: only ... Models of protein molecules are represented only ... they make the molecule look like a ...
3d, Bio, Biological, Desktop, Dna, Fiction, Molecule
Size: 374.7 KB Price: $14.95 OS:  Windows 95 , Windows 98 , Windows Me , Windows NT , Windows 2000 , Windows XP
Download BioMolecula WallPaper 1.0 Download
  RasMol 2.7.5 (Freeware) by Roger Sayle
  ... for visualisation of molecules created by Roger ... acids and small molecules. The program is ... reads in a molecule coordinate file and interactively displays the molecule on the screen ... colour schemes and molecule representations. Currently available ... interactively displays the molecule on the screen ... automatically. The loaded molecule can be shown ... parts of the molecule may be represented ... rest of the molecule or displayed in ... simultaneously. The displayed molecule may be rotated ...
Chemical, Chemistry, Molecular Graphics Viewer, Molecular Modelling, Molecule, Protein Molecule
Size: 922.0 KB   OS:  Windows
Download RasMol 2.7.5 Download
  Crazy Atoms 3.5 (Shareware) by Josef Stoeckl
  ... plan of a molecule. Try to build the molecule out of these ... constructions plans of molecules! The navigator allows ...
444 Levels, Atom, Crazy Atoms, Crazy Games, Game, Logic, Molecule
Size: 1.4 MB Price: $10 OS:  Windows
Download Crazy Atoms 3.5 Download
  Gabedit 2.4.5 (Freeware) by Allouche abdul-Rahman
  ... The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them ... axes of the molecule. Animation of the ... axes of the molecule. Animation of contours ...
Chemistry, Chemistry Package, Molecule, Molecule Builder, Molecule Specification, Package
Size: 6.5 MB   OS:  Windows
Download Gabedit 2.4.5 Download
  ChemDoodle 4.1.1 (Shareware) by iChemLabs, LLC.
  ... chemical structures or molecule drawings. It is ...
Chemical, Chemical Molecule, Chemical Structure, Draw, Draw Molecule, Molecule
Size: 20.1 MB Price: $59.95 OS:  Windows
Download ChemDoodle 4.1.1 Download
  Atomic 3D Shooter 1.2 (Shareware) by Absolutist.com
  ... and form a molecule. Since that moment ...
3d, Arcade, Awards, Blocks, Board, Bubbles, Clone
Size: 1.4 MB Price: $12.5 OS:  Windows 95 , Windows 98 , Windows Me , Windows NT , Windows 2000 , Windows XP
Download Atomic 3D Shooter 1.2 Download
  Lebende Zelle 3D Bildschirmschoner 1.2 (Shareware) by Astro Gemini Software
  ... watch the DNA molecule rotating around its ...
Size: 1000.0 KB Price: $19.95
Download Lebende Zelle 3D Bildschirmschoner 1.2 Download
  Molecular Structure of the Substance - Site license 2.4 (Shareware) by EduIQ.com Damjan Kriznik s.p.
  ... sequences (substance classification, molecule motion, Diffusion, Brown's ...
Size: 1000.0 KB Price: $149 OS:  Windows , Windows 95 , Windows 98 , Windows Me , Windows NT , Windows 2000 , Windows XP
Download Molecular Structure of the Substance - Site license 2.4 Download
  Saturn-7 sphere screensaver (Shareware) by Saturn-7
  ... model. Show each molecule in close space ... advanced mode hot molecule is red and ...
Size: 1000.0 KB Price: $9.95 OS:  Windows , Windows XP
Download Saturn-7 sphere screensaver Download
  SuperSoft Games Compilation 1.1 (Shareware) by George Adam
  ... make up the molecule displayed in the ...
Size: 1000.0 KB Price: $14.99 OS:  Windows , Windows 98 , Windows Me , Windows 2000 , Windows XP
Download SuperSoft Games Compilation 1.1 Download
  VisProt3DS 3.02 (Shareware) by Molecular Systems Ltd.
  ... large complex protein molecule by VisProt3DS Cube ...
3d Pdb Viewer, 3d Pdb Visualization, 3d Pdb Visualizer, 3d Protein Viewer, 3d Protein Visualization, 3d Protein Visualizer, Anaglyph
Size: 2.2 MB Price: $299 OS:  Windows XP , Windows Vista
Download VisProt3DS 3.02 Download
  Living Cell 3D Screensaver 1.5 (Shareware) by Astro Gemini Software
  ... watch the DNA molecule rotating around its ...
3d Screensaver, Cell, Dna, Download, Free Download, Living Cell, Science
Size: 8.9 MB Price: $9.95 OS:  Windows 95 , Windows 98 , Windows 2000 , Windows XP , Windows Vista
Download Living Cell 3D Screensaver 1.5 Download
  ArcaVir System Protection 2010 x64 10.05.3203.9 (Shareware) by Arcabit
  ... database thanks to Molecule technology Internet security ...
Antivirus, Blocker, Firewall, Parental Control, Spyware Blocker, Virus Removal
Size: 102.0 MB Price: $63.93 OS:  Windows
Download ArcaVir System Protection 2010 x64 10.05.3203.9 Download
  ArcaVir Antivirus Protection 2010 x64 10.05.3201.9 (Shareware) by Arcabit
  ... database thanks to Molecule technology Internet security ...
Antivirus, Antivirus Scanner, Firewall, Mail Scanner, Scanner, Virus Removal
Size: 102.0 MB Price: $43 OS:  Windows
Download ArcaVir Antivirus Protection 2010 x64 10.05.3201.9 Download
  Microwaves 1.05 (Freeware) by University of Colorado
  ... also watch water molecules rotate and bounce ...
Analyze Microwave, Microwave, Microwave Effect Simulation, Molecule, Simulate Microwave Effect, Simulator
Size: 1.1 MB   OS:  Windows
Download Microwaves 1.05 Download
  SingleCrystal 2.2.5 (Shareware) by CrystalMaker Software Limited
  SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction techniques such as Laue, Precession & transmission electron diffraction are simulated, with real-time structure/diffraction rotation and control over sample thickness and instrumental parameters. You can use SingleCrystal as a virtual lightbox: just drag-and-drop a diffraction image into any window, zoom in to examine fine details, move or rotate the image. Use the translucent Ruler, Protractor and Grid tools to measure your pattern and copy the results to the clipboard. Simulated patterns can be superimposed above observed patterns, for direct comparison. With the Grid tool, auto-indexing is a breeze: just position the grid points over your observed pattern (TEM or Precession photos) and let SingleCrystal calculate the best-fit orientation and index your diffraction spots. To help you navigate through diffraction space, you can take advantage of a live stereographic projection ("stereogram") which can be displayed on the right-hand side of each diffraction window. The stereogram shows the angular positions of plane normals or lattice vectors (zone axes) plotted as poles and optionally as great circle traces - and is fully customizable. SingleCrystal can even display symmetry-related poles and traces. SingleCrystal is designed to work with CrystalMaker, reading from saved crystal files to simulate diffraction properties. The two programs can be linked, letting you view a crystal structure in one window, and its diffraction pattern in another. With CrystalMaker's "Live Rotation Mode" enabled, rotating the crystal causes its diffraction pattern to rotate - and vice versa. SingleCrystal lets you rotate your (virtual) crystal in real time, by clicking-and-dragging with the mouse, clicking toolbar "tilt" controls, or using the keyboard. Precise tilts can be entered, or you can define a view direction as a plane normal or lattice vector. Other controls allow you to change the scale (camera constant), saturation, sample thickness, wavelength and other parameters.
Chemistry Analysis, Chemistry Diffraction, Diffraction, Electron, Molecule Simulation, Neutron
Size: 15.6 MB Price: $399 OS:  Windows
Download SingleCrystal 2.2.5 Download
  Open3DALIGN x64 2.21 (Freeware) by Paolo Tosco
  Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to find the most stable conformers in a user-defined energy range from the global minimum 3. One or more template compounds are chosen, then the whole dataset is best-aligned to the template(s). The alignment is a performed rigidly, using for each compound of the dataset either the single conformation originally imported or the conformational databases previously obtained by QMD. Additionally, SDF conformational databases can be easily imported from external conformational engines such as MOE and OMEGA. In the latter case, the conformers which best fit the template(s) are chosen out of the conformational pool. Interestingly, conformational flexibility may also be taken into account for templates. 4. Finally, an SDF database constituted by the dataset compounds aligned to each of the templates is obtained The QMD search is accomplished running a number of short molecular dynamics runs (using the MMFF94 force-field) followed by minimization (using the MMFF94s force-field); these computations are carried out by calling four programs belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of the dataset with the help of SDF2XYZ2SDF, another tool of ours based on OpenBabel. Alignments are computed in an atom-based fashion (by means of a novel algorithm inspired to the LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two methods. High computational performance is attained splitting the computational tasks over several threads, according to the number of CPUs available in the host running Open3DALIGN. All computations can be restarted from the point from which they were eventually stopped, allowing most intensive alignment tasks to be completed also in the presence of time-limited computational resources.
Alignment, Compund, Dataset Compound, Molecular Alignment, Molecular Dynamics, Molecule
Size: 5.2 MB   OS:  Windows
Download Open3DALIGN x64 2.21 Download
  Open3DGRID x64 2.21 (Freeware) by Paolo Tosco
  Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small SPL script).
Field, Generate Mif, Interaction, Interaction Field, Molecular Interaction, Molecule
Size: 860.0 KB   OS:  Windows
Download Open3DGRID x64 2.21 Download
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