TINKER 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 ...
- Audio & Multimedia
- Business
- Communications
- Desktop
- Development
- Education
- Games
- Graphics
- Home & Hobby
- Network & Internet
- Screen Savers
- Security & Privacy
- Servers
- System Utilities
- Web Development
- USB Data Recovery
- DVD Labels
- SSuite NetSurfer E-Gamer x64
- Privacy Eraser Free
- EasyBilling Invoicing Software
- AnyMP4 Video Editor
- Windows Data Recovery Software
- Aiseesoft AI Photo Editor
- Files Recover Mac
- FoneLab iOS Unlocker
- NTFS Files Recovery Utility
- Undelete NTFS Partition
- Apeaksoft iOS Unlocker for Mac
- Apeaksoft Data Recovery for...
- 4Easysoft iPhone Unlocker...
- 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 Mechanics Download
-
1
-
2Spartan ES 2.0
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 ... -
3HyperChem 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 -
4BALLView 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 -
5ChemPen 1.4
ChemPen calculates molecular weight, molecular formula and elemental composition. Watch the animation below or click the drawing to see how easy it was created with ChemPen. -
6HyperProtein 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 -
73D Molecule View 2.0
Jaguar Schrodinger, LLC GRO Gromos87 format from GROMACS PQR Modified pdb format including charge and radius JME Java Molecular Editor - Peter Ertl VASP VASP / VAMP / Vienna ab-initio simulation package ADF ADF output - Amsterdam Density ...$3.99 -
8Moil 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 -
9Molegro 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 ... -
10Molecular 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 -
11Molecular 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 -
12ThreeDimSim:3D Mechanics simulator
ThreeDimSim is a powerful 3D mechanics simulation and rendering application. 3D scene is defined by script using simple shapes and imported meshes from 3ds, dxf and stl files. Mechanics of solid objects are simulated, together with dynamic objects like ...$89.00 -
13Chemiasoft Molecular Weight
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator. Some features: -Easy to use molecular weight calculator -Calculate molecular weight or molar mass of any chemical formula -Insert elements from an embedded periodic tableFreeware -
14Scigress 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 ...$31.96 -
15Maia Mechanics Imaging 2.7
Maia Mechanics Imaging is the flagship Human Design software application for Rave & Penta calculation and analysis from Jovian Archive.Packed with analytical tools and utilities and a redesigned intuitive user interface, MMI makes it easier than ...$64.00 -
16DAMBE 5.2
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 ...Freeware -
17Molecular Genetics Demo 3.1
Molecular Genetics is a program that will help students understand better the molecular structure. The demo of the program 'Molecular Genetics' consists of the introduction, the main menu and two of the six modules of the complete package, ...$35.00 -
18Molecular Motors 6.0
Molecular Motors is a physics simulation model dealing with molecular motors. Graphically, this simulation looks a lot like "Stretching DNA", which, in turn, deals with the forces required for a single DNA strand to be contained. In this case, ... -
19SpectraCorr 1.1
Thermo Scientific SpectraCorr 2DCOS is a two-dimensional correlation spectroscopy (2DCOS) and an invaluable tool to elucidate the changes that occur at a molecular level when a system is subjected to external perturbation. An easy-to-use interface with ...$299.00 -
20ThreeDimSim 1.5
ThreeDimSim is a powerful 3D mechanics simulation and rendering program. A 3D scene is defined by script using simple shapes and imported meshes from 3ds, dxf and stl files. Mechanics of rigid objects are simulated, together with dynamic objects like ...$89.00 -
21Biodesigner 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 -
22RasMol 2.7.5
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This site is provided for the convenience of users of RasMol and developers of open source versions of RasMol. The site itself is provided courtesy of Bernstein ...Freeware -
23Cytoscape x64 3.0.0
Cytoscape x64 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 ...Freeware -
24ExafsArchitect 1.1
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...Freeware -
25OpenBabelGUI 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