Free Downloads: Molecular Devices
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University.
GAMESS is a program for ab initio Molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration...
Category: Home & Education / Science
Publisher: Iowa State University, License: Freeware, Price: USD $0.00, File Size: 649.0 MB
Platform: Windows
MIFit is a cross-platform interactive graphics application for Molecular modeling, fitting, and refinement of protein structures from x-ray crystallography.
MIFit has the following features:
- Easy to navigate and manipulate multiple structures and maps.
- Improvements in graphics rendering performance.
- Customizable jobs menu for interfacing with...
Category: Multimedia & Design / Multimedia App's
Publisher: Rigaku, License: Shareware, Price: USD $0.00, File Size: 15.1 MB
Platform: Windows
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, Molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Category: Home & Education / Science
Publisher: Avogadro, License: Shareware, Price: USD $0.00, File Size: 9.5 MB
Platform: Windows
AIMAll is an easy to use, accurate, reliable and efficient quantum chemistry software package for performing comprehensive, quantitative and visual QTAIM analyses of Molecular systems - starting from Molecular wave function data.
Calculation Features:
- Easy-to-use GUI and command-line interfaces for setting up and running partial or complete AIM...
Category: Business & Finance / Applications
Publisher: Todd A. Keith, License: Demo, Price: USD $0.00, File Size: 64.2 MB
Platform: Windows
AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D Molecular data without having to “tab out” of PowerPoint slides. AxPyMOL allows users to easily embed PyMOL shows saved from actual PyMOL sessions directly into PowerPoint slides. During presentation, the PyMOL shows can be manipulated within PowerPoint to display structures using multiple vantage points and...
Category: Business & Finance / MS Office Addons
Publisher: DeLano Scientific LLC, License: Shareware, Price: USD $0.00, File Size: 0
Platform: Windows, Mac
The "Molecular Conceptor Learning Series" is an innovative, computer-based learning solution that aims to bring together, in a ready-digested format, knowledge of medicinal chemistry, drug design, cheminformatics, structural bioinformatics and Molecular modeling, necessary to the skills, techniques and approaches used by a drug discovery team as a whole. It provides all...
Category: Home & Education / Science
Publisher: Synergix Ltd., License: Shareware, Price: USD $900.00, File Size: 38.5 MB
Platform: Windows
This module describes and demonstrates some of the elementary thermophysical properties of interest in the study of fluid phases. Perform a Molecular dynamics simulation of a system of molecules interacting according to the Lennard-Jones model potential. Properties calculated during the simulation include thermodynamic properties (the internal energy and the pressure), structural...
Category: Home & Education / Miscellaneous
Publisher: Etomica, License: Freeware, Price: USD $0.00, File Size: 670 B
Platform: Windows
ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional Molecular structures, sequences, alignments, chemical spreadsheets and biological data. It allows you to read data from multiple file formats, annotate the data, and write multi-slide documents in a single small cross-platform file. ICM Browser Pro is well suited for creating, storing and sharing structural,...
Category: Home & Education / Science
Publisher: Molsof L.L.C, License: Shareware, Price: USD $99.00, File Size: 113.7 MB
Platform: Windows
Orbital Viewer can display almost any atomic or molecular electron probability function.
Orbital Viewer can display almost any atomic or Molecular electron probability function. For atoms, this plotted function is the hydrogenic solution of Schrodinger's Equation. For molecules, the linear combination of atomic orbitals (LCAO) method is used.
There are three broad categories of what can be displayed: surfaces of constant probability, probability...
Category: Multimedia & Design / Graphics Viewers
Publisher: David Manthey, License: Freeware, Price: USD $0.00, File Size: 586.3 KB
Platform: Windows
CODESSA™- comprehensive descriptors for structural and statistical analysis.
CODESSA™- comprehensive descriptors for structural and statistical analysis.
Main features:
-Set Up Correlation Calculations
A series of intuitive dialog boxes in CODESSA's graphical interface guides you through the process of setting up the correlation, pairing property values with data files and determining which descriptors are to be computed.
...
Category: Home & Education / Miscellaneous
Publisher: Semichem, Inc., License: Shareware, Price: USD $800.00, File Size: 46.2 MB
Platform: Windows
ZMM is a Molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.
ZMM searches optimal structures in the space of generalized coordinates: torsion angles, bond angles, bond lengths, positions free molecules and ions, and orientation of free molecules. Any generalized...
Category: Multimedia & Design / Multimedia App's
Publisher: ZMM Software Inc, License: Shareware, Price: USD $29.00, File Size: 15.0 MB
Platform: Windows
ChemRate is a program that contains databases containing experimental results on unimolecular reactions, information pertaining to transition state and Molecular structures necessary for the calculation of high pressure rate constants and thermal functions respectively. It contains a master equation solver so that rate constants for unimolecular reactions in the energy transfer region...
Category: Business & Finance / Database Management
Publisher: Mokrushin Software, License: Freeware, Price: USD $0.00, File Size: 9.2 MB
Platform: Windows
Cytoscape is an open source bioinformatics software platform for visualizing Molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data.
Although Cytoscape was originally designed for biological research, now it is a general platform for complex network analysis and visualization.
Category: Business & Finance / Applications
Publisher: Cytoscape Consortium, License: Freeware, Price: USD $0.00, File Size: 87.2 MB
Platform: Windows
QuteMol is an interactive, high quality Molecular visualization application written by Marco Tarini and Paolo Cignoni of the Visual Computing Lab at the Institute of Information Science and Technologies (ISTI), an institute of the Italian National Research Council (CNR). QuteMol exploits current GPU capabilites through OpenGL shaders to offer an array of innovative visual effects.
Category: Home & Education / Science
Publisher: Nanorex, Inc, License: Freeware, Price: USD $0.00, File Size: 7.1 MB
Platform: Windows
CQZ2 Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Units and chemical formulae - Gases - Aqueous solutions: - Colligative properties of solutions - Stoichiometry of chemical reactions: - Percent yield of reaction - Limiting reagents in stoichiometry - Thermochemistry: - Hess's Law - Born-Haber Cycle -...
Category: Home & Education / Science
Publisher: VaxaSoftware, License: Shareware, Price: USD $69.00, EUR49, File Size: 2.3 MB
Platform: Windows
Oligo Explorer was developed for Molecular biologists who want to design their PCR and sequencing primers by themselves. Oligo Explorer is an efficient easy-to-use tool to determine primer properties like Tm, GC%, primer loops and primer dimers.
Oligo Explorer also includes a powerful 'Primer wizard' tool that helps you to find suitable primer pairs for your...
Category: Internet / Browsers
Publisher: Gene Link, License: Freeware, Price: USD $0.00, File Size: 1.4 MB
Platform: Windows
The free Reader is an ActiveX control plugin that allows you to read and present
PyMOL-based Molecular data using Microsoft PowerPoint on Windows. Just like Adobe
Reader can only read PDFs, not create them, AxPyMOL Reader can only read PowerPoint
presentations with embedded PyMOL content, not create them. Please note that the
Reader will only read those files...
Category: Business & Finance / Business Finance
Publisher: Schrodinger LLC, License: Freeware, Price: USD $0.00, File Size: 7.8 MB
Platform: Windows
Spartan Essential Edition includes a full range of Molecular mechanics and quantum chemical methods, up through and including Hartree-Fock Ab Initio methods, behind the cutting-edge Spartan GUI, putting powerful calculations at your fingertips. This version of Spartan is most commonly used in academic computer labs.
Category: Multimedia & Design / Digital Media Editors
Publisher: Wavefunction Inc., License: Shareware, Price: USD $0.00, File Size: 0
Platform: Windows
The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains thousands of actual spectra from the Aldrich spectral libraries.
This easy-to-use software program is more powerful than a printed book, allowing text and data field searching and the manipulation, printing, and exporting of spectra.
- Displays FT-IR spectra in % Transmittance or...
Category: Multimedia & Design / Multimedia App's
Publisher: Sigma-Aldrich Co., License: Demo, Price: USD $0.00, File Size: 29.0 KB
Platform: Windows
Amira is the leading software solution that satisfies even your most demanding needs to work with clinical or preclinical image data, nuclear data, optical or electron microscopy imagery, Molecular models, vector and flow data, simulation data on finite element models, and all types of multidimensional image, vector, tensor, and geometry data.
Category: Business & Finance / Applications
Publisher: Visage Imaging GmbH., License: Demo, Price: USD $0.00, File Size: 223.0 MB
Platform: Windows
DAMBE is a versatile software workbench for laboratories doing research in Molecular biology and evolution.
Features:
Sequence alignment
¨ General sequence alignment with nucleotide and amino acid sequences
¨ Aligning protein-coding nucleotide sequences against aligned amino acid sequences
Bioinformatics tools
¨ Position...
Category: Home & Education / Miscellaneous
Publisher: Xuhua Xia, License: Freeware, Price: USD $0.00, File Size: 9.4 MB
Platform: Windows
Shareware
In the Age of Molecular Biology look at the most intrigue molecules - Proteins and DNA, if you have a rest. Any person (with binocular sight) can see 3D Stereo image of complex proteins on a full screen, using simple and the cheapest anaglyph technology (color separated). You can use Screen Saver VisProtSSS to look at the Proteins and DNA in stereo for the scientific goals, education...
Category: Desktop Enhancements / Screensavers
Publisher: Protein Systems Ltd., License: Shareware, Price: USD $15.00, File Size: 2.4 MB
Platform: Windows
Chemcraft is a graphical program for working with quantum chemistry computations.
Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation. Chemcraft is mainly developed as a graphical user interface for Gamess (US version and the PCGamess) and Gaussian program packages. For working with other formats of calculations, the possibility to...
Category: Multimedia & Design / Multimedia App's
Publisher: Grigoriy Zhurko, License: Shareware, Price: USD $190.00, File Size: 2.4 MB
Platform: Windows
Golf GPS Devices toolbar for internet explorer.
Golf GPS Devices toolbar for internet explorer. Find golf gps Devices are great bargain prices. We have all the latest golf gps Devices for sale both new and used. Whether you're looking for the iGolf, Golf Buddy, GolfLogix, SonoCaddie, or SkyCaddie, you can find it here along with their accessories. We are always searching our networks to bring you the best deals on golf...
Category: Internet / Browsers
Publisher: Golf GPS Devices, License: Freeware, Price: USD $0.00, File Size: 1.1 MB
Platform: Windows
A new and powerful software that you can get it for free on your computers.
A new and powerful software that you can get it for free on your computers. The program system MOLGEN-MS is devoted to computer aided Molecular structure elucidation.
MOLGEN-MS is mainly adapted to low resolution electron impact mass spectra but also includes tools which allow to process high resolution data and results from atomic analysis.
Category: Multimedia & Design / Multimedia App's
Publisher: Lehrstuhl Mathematik II, Universitat Bayreuth, License: Freeware, Price: USD $0.00, File Size: 4.4 MB
Platform: Windows
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