Haber Process - Advanced 1.3
Examine the molecular interactions of this equilibrium reaction step by step or investigate the economic ramifications of choosing various temperature, pressure, catalyst and gas mixtures.
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Molecular Interactions Download
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1$299.00
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2APBS 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. -
3Molegro 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 ... -
4Molecular 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 -
5Molecular 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 -
6Cytoscape 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 -
7Molegro Virtual Docker 4.3
Molegro Virtual Docker is an integrated platform for predicting protein - ligand interactions. Molegro Virtual Docker handles all aspects of the docking process from preparation of the molecules to determination of the potential binding sites of the ...$125.50 -
8Chemiasoft 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 -
9Scigress 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 -
10DAMBE 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 -
11HyperChem 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 -
12Molecular 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 -
13Atomic Interactions 6.0
Atomic Interactions is a physics simulation tool written in Java. It thus is supported by Windows, Mac OS X and Linux. It deals with the interactions between atoms. Some of the topics illustrated in this simulation are: atomic interactions, interaction ... -
14Molecular 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, ... -
15SpectraCorr 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 -
16Biodesigner 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 -
17RasMol 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 -
18Raptivity Booster Pack 1 6.5
The award-winning Raptivity allows you to create meaningful learning interactions quickly and easily. The Raptivity library of 3D objects, virtual world interactions, games, simulations, videos and 245+ such pre-built interactions is based on best practices ...$495.00 -
19ExafsArchitect 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 -
20OpenBabelGUI 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 -
21Drug Interactions 1.2.0
Drug Interactions is a powerful international application to list and document interactions for all drugs. It also includes Prescription Checker, our application to detect more than 200 million potential drug interactions between two pharmaceutical forms.$5.09 -
22Molecular Weight Calc 1.1.1
A tool to quickly and accurately calculate the molecular weight (molar mass) of chemical compounds given the chemical formula. Able to handle anything from simple to complex compounds with any level of nested complexity, and calculates as you type. Can ...$0.99 -
23CHEMIX School 3.60
It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, binary phase diagram plotter, trend plots of physical/chemical ...$39.00
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24WinTask lite 3.5
Automate any repetitive task using this macro recorder for Internet and Windows applications, with its object-based capture replay user interactions feature. Expand the scope of your macro by editing it and adding loops, branching statements (300+ commands).$99.00 -
253BI Monitoring 1.0
Allow users to define and share their reports with report access securityEasy graphical report creation with selection of variables and measuresUse of Microsoft Office WEB components for easy interactions with Microsoft Office toolsSeamless integration ...