Scigress Explorer 7.7
Scigress Explorer (previously CAChe) is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems ...
- Audio & Multimedia
- Business
- Communications
- Desktop
- Development
- Education
- Games
- Graphics
- Home & Hobby
- Network & Internet
- Screen Savers
- Security & Privacy
- Servers
- System Utilities
- Web Development
- SSuite NetSurfer Browser x64
- UltraFileSearch Std
- Pen Drive Recovery Free
- Aiseesoft iPhone Cleaner...
- AnyMP4 Blu-ray Ripper
- Apeaksoft iOS Unlocker
- Apeaksoft Screen Recorder...
- AnyRec Video Enhancer
- Windows Data Files Undelete
- Data Unerase Software
- Mac Removable Media File...
- Data Recovery Software
- Vista Partition Data...
- Softaken MS PowerPoint...
- Verwijderde Bestanden...
- ADRC Data Recovery Tools
- avast! Antivirus
- Revo Uninstaller
- Java Runtime Environment
- AVG Anti-Virus Free Edition
- GOM Media Player
- RegSeeker
- IrfanView
- CPU-Z
- Malwarebytes Anti-Malware
- Spybot Search & Destroy
- Skype
- µTorrent
- Ai File Extension Editor
- Remove Drm From Pdf Files
- Download Word Templates For...
- Assault Cube Sounds
- Download Song As Zip File
- Rankquest Watchseo
- Free Becker Cpa
- Creative Smiley Faces Text
- Portable Photo Editor Free...
- Screen Capture Master
- Bat Merge
- Daz Iso Compressor
- Destroy Recycle Bin Windows
- Decode Firefox Cache File
- Link Directory Script
Molecular Modeling Download
-
1$31.96
-
2HyperChem 8.0
HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more ...$995.00 -
3Biodesigner 0.7
Biodesigner is a molecular modeling and visualization program for personal computers. The program is capable of creating homologous models of proteins, evaluate, and refine the models. The program provides multiple file format support (PDB, Hyperchem, ...Freeware -
4OpenBabelGUI 2.3.0 RC2 1.0
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.Freeware -
5MoCalc 2.2
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis ...Freeware -
6avogadro 1.0
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 ...Freeware -
7TINKER and FFE 4.2
The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. It contains an implementation of the Merck Molecular Force Field, MMFF. TINKER has the ability ... -
8BALLView 1.4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. BALLView is ...Freeware -
9Spartan Student 4.1
Spartan Student Edition is a serious molecular modeling package for teaching, and learning, chemistry. Combining Spartan's easy-to-use graphical interface with a targeted set of computational engines, the Student Edition provides fundamental molecular ... -
10Moil 11 8.4
Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more. Moil allows for reasonably straightforward conversion of PDB files to computable datasets ...Freeware -
11MIFit 10.1
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 ...Freeware -
12ZMM 2010.07.28
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 ...$29.00 -
13Chemistry 4D 8.0
The program allows you to create high-quality structures simply by entering molecular names. It assigns systematic names to structure$149.00 -
14CrystalMaker 2.5
With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your ...$650.00 -
15CaRIne Crystallography 3.1
CaRIne Crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for teaching, research and edition is now available in a totally rethought version. The CaRIne software ... -
16MolPOV 2.0
The PDB files can be from the Brookhaven PDB itself or from any molecular modeling program that can store structures in the PDB format. A POV setup dialog can be used to edit many of the basic scene features and rendering options. In addition, the program ...Freeware -
17HyperProtein 1.0
Unlike individual software programs that provide capability for some aspect of protein sequence or structure, such as sequence alignment, HyperProtein puts together a multitude of Bioinformatics and Molecular Modeling tools related to the science that ...$1,495.00 -
18APBS 1.3
APBS is a software package for modeling biomolecular solvation through solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. -
19Molecular Workbench 3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering. Second, it provides an authoring ...Freeware -
20Molegro Molecular Viewer 4.3
Molegro Molecular Viewer is a free cross-platform application for visualization of molecules and Molegro Virtual Docker results. Molegro Molecular Viewer is able to visualize most common molecular file formats (PDB, Mol2, SDF) as well as docking results ... -
21Molecular Descriptors Correlation
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules. Main features: -221,860 molecules from the NCI dataset have been splitted into four datasets (each including ...Freeware -
22SLPSoft Interactive Project
To help you further with the managing and the modeling of your applications, Interactive Project Modeling Software extends the Interactive Application Modeling Software by including more features. The Interactive Project Modeling provides all the features ...$199.95 -
232c8 Modeling Tool 3.2
The 2c8 Modeling Tool enables you to describe and share process flows and maps across the organization in a way that is easy to understand providing just the right amount of information allowing the user to 'drill down' for more details as ... -
24SDL Threat Modeling Tool 3.1
As part of the design phase of the SDL, threat modeling allows software architects to identify and mitigate potential security issues early, when they are relatively easy and cost-effective to resolve. Therefore, it helps reduce the total cost of development.Freeware -
25RISE Visual Modeling 1.0
RISE is a modeling tool and code machine available inside Visual Studio 2010. It allows you to graphically create a system model as part of your Visual Studio project and to transform this model directly into source code and database scripts. The output ...$79.00