Free Downloads: Molecular Operating Environment

License:  All 1 2 | Free

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This project has as objective the analysis of interactions between the protein motifs in molecular docking with the mapping of protein surfaces.

This project has as objective the analysis of interactions between the protein motifs in Molecular docking with the mapping of protein surfaces.

With this aim in mind the first phase of the project was to develop the MSProt - Viewer. An open-source software able to visualize protein structures in 3D.

The MSProt - Viewer was developed with the programming...

Category: Home & Education / Science
Publisher: UNIFESP, License: Freeware, Price: USD $0.00, File Size: 4.4 MB
Platform: Windows



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ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures.

ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of Molecular properties (e.g., Molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming structures (fewer than 50...

Category: Multimedia & Design / Multimedia App's
Publisher: ACDLabs, License: Freeware, Price: USD $0.00, File Size: 39.0 MB
Platform: Windows

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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 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

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MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography.

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

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This SuperFlow provides information about operating system deployment using preboot execution environment (PXE) service points.

This SuperFlow provides information about Operating system deployment using preboot execution Environment (PXE) service points. The SuperFlow provides step-by-step information about how to configure the enterprise network to support Configuration Manager PXE service point deployments. It then describes the steps from creating the deployment package until the Operating...

Category: Utilities / Misc. Utilities
Publisher: Microsoft, License: Freeware, Price: USD $0.00, File Size: 1.7 MB
Platform: Windows

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Shadow Defender is an easy-to-use desktop security and privacy protection tool for Windows operating systems.

Shadow Defender is an easy-to-use desktop security and privacy protection tool for Windows Operating systems. It provides an excellent way to prevent unwanted or malicious changes from being made to a PC. With Shadow Defender you can run system in a virtual Environment, called Shadow Mode. and all the attacks will happed in the virtual Environment, not the real...

Category: Utilities / System Utilities
Publisher: shadowdefender.com, License: Shareware, Price: USD $35.00, File Size: 1.2 MB
Platform: Windows

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A powerful but very easy-to-use program for modeling and analyzing nearly any kind of antenna in its actual operating environment.

A powerful but very easy-to-use program for modeling and analyzing nearly any kind of antenna in its actual Operating Environment.

EZNEC plots azimuth and elevation patterns; tells you gain, feedpoint impedance, SWR, and current distribution; finds and reports beamwidth, 3-dB pattern points, f/b ratio, takeoff angle, sidelobe characteristics; and more.

Category: Business & Finance / Applications
Publisher: Roy W. Lewallen, License: Shareware, Price: USD $89.00, File Size: 5.1 MB
Platform: Windows

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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

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

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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.

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

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AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D molecular data without having to “tab out” of PowerPoint slides.

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

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Clear-It is the ultimate task manager that can clear the operating environment for program installation, CD/DVD burning, or resource intensive applications.

Clear-It is the ultimate task manager that can clear the Operating Environment for program installation, CD/DVD burning, or resource intensive applications. Clear-It can be used to terminate applications individually or in groups to create a specific Operating Environment or as part of the process of Windows troubleshooting. Unlike the Windows Task Manager, Clear-It...

Category: Utilities / Launchers
Publisher: FieldCraft, License: Shareware, Price: USD $30.00, File Size: 2.2 MB
Platform: Windows

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This module describes and demonstrates some of the elementary thermophysical properties of interest in the study of fluid phases.

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

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ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional molecular structures, sequences, alignments, chemical spreadsheets and biological data.

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

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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

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EiffelStudio is the most powerful development environment for creating mission critical applications for the Windows operating system.

EiffelStudio is the most powerful development Environment for creating mission critical applications for the Windows Operating system. In addition, if you are considering a move to .NET from some other platform, chances are that EiffelStudio will allow you to do it 10 times more easily and safely. You'll be able to reuse much of your existing applications and you'll be...

Category: Software Development / Misc. Programming
Publisher: Eiffel Software, License: Shareware, Price: USD $0.00, File Size: 0
Platform: Windows

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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

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Icaros Desktop is a pre-configured AROS desktop environment for the PC platform, distributed on a bootable live media.

Icaros Desktop is a pre-configured AROS desktop Environment for the PC platform, distributed on a bootable live media. The AROS Research Operating System is a open source lightweight, efficient and flexible desktop Operating system, aiming at being compatible with AmigaOS 3.1 at the API level, while improving on it in many areas.

Category: Software Development / Misc. Programming
Publisher: Paolo Besser, License: Freeware, Price: USD $0.00, File Size: 713.9 MB
Platform: Windows

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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 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

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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 fun

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

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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.

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

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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 Re

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

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Corman Lisp is a development environment for Microsoft Windows operating systems running on Intel platforms.

Corman Lisp is a development Environment for Microsoft Windows Operating systems running on Intel platforms. Corman Lisp consists of a Common Lisp native code compiler for Intel processors, 80x86 assembler and disassembler, incremental linker and multi-window text editor.

It requires a system running a Microsoft Windows Operating system (such as Windows XP,...

Category: Software Development / Compilers & Interpreters
Publisher: Corman Technologies Inc., License: Shareware, Price: USD $249.00, File Size: 13.9 MB
Platform: Windows

CQZ2 Worksheet Generator for Chemistry Screenshot
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CQZ2 Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Easy and fast to use - User's manual

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

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EZNEC are powerful but very easy-to-use programs for modeling and analyzing nearly any kind of antenna in its actual operating environment.

EZNEC are powerful but very easy-to-use programs for modeling and analyzing nearly any kind of antenna in its actual Operating Environment. EZNEC plots azimuth and elevation patterns; tells you gain, feedpoint impedance, SWR, and current distribution; finds and reports beamwidth, 3-dB pattern points, f/b ratio, takeoff angle, sidelobe characteristics; and more.

All...

Category: Business & Finance / Applications
Publisher: EZNEC, License: Shareware, Price: USD $99.00, File Size: 5.1 MB
Platform: Windows

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Oligo Explorer was developed for molecular biologists who want to design their PCR and sequencing primers by themselves.

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

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License:  All 1 2 | Free