RasMol 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 ...
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Molecular Modelling Download
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1Freeware
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2Molegro 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 ... -
3Molecular 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 -
4DAMBE 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 -
5Biodesigner 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 -
6Realsoft 3D 1.0
Feature wise, Realsoft 3D is a full featured modelling, rendering, animation and simulation package. It introduces global illumination, multi-wavelength ray-traycing for accurate spectral caustics and other optical effects, sub-surface scattering for ...$785.00 -
7Chemiasoft 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 -
8PHREEQC for Windows 2.1
It is a graphical user interface for PHREEQC-2, the popular aqueous geochemical modelling code by David Parkhurst and Tony Appelo. It was developped to add an easy-to-learn, intuitive graphical user interface (GUI) to PHREEQC. Since it was originally ...Freeware -
9Speleoliti 3.0
Speleoliti is a powerful and user-friendly software for spatial modelling. It is especially designed for speleological needs (cave mapping software), but also suitable for other kind of geo-works. Main features: -displaying up to 255 objects together ... -
10Tiberius 7.0
Tiberius - A data modelling and visualisation tool for Windows. Tiberius is ideal for: - Electric load forecasting - Foreign exchange rate modelling - Customer response modelling - Credit risk scorecard building - Customer attrition forecasting - Industrial ...$500.00 -
11Scigress 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 -
12MLU for Windows UNESCO Edition 2.2
MLU for Windows is an analytical groundwater modelling tool to compute heads and drawdowns, analyse a variety of aquifer test data and design well fields in layered aquifer systems. The Netherlands National Committee IHP-HWRP is pleased to announce the ...Freeware -
13HyperChem 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 -
14Molecular 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 -
15Molecular 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 -
16Molecular 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, ... -
17SpectraCorr 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 -
18Autoship 9.2
The Autoship hull design/surface modelling program combines the graphical user interface of Windows with the dexterity of NURBS (Non-Uniform Rational B-Spline) mathematics, the high-end CAD standard for surface modelling, to give you the tools to quickly ... -
19Delcam PowerSHAPE 2011 R3 11.3
It is a versatile, easy-to-use, integrated solid, surface and triangle modelling from design to manufacture. New features added to the 2011 R3 version include: Face Healing - select faces or features to remove, and the resulting hole is automatically ...Freeware -
20Encom ModelVision 11.0
Encom ModelVision is the most advanced 3D magnetic and gravity modelling tool in its class. It is used all over the world in mineral exploration, geological surveys, petroleum exploration, engineering and environmental geophysics. Magnetic and gravity ... -
21Cytoscape 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 -
22ExafsArchitect 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 -
23OpenBabelGUI 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 -
24Molecular 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 -
25CapeTools QuantTools XL 2
CapeTools QuantTools XL (Excel Addin) is a financial instrument modelling toolkit for Microsoft Excel. The Addin contain more than 2100 functions for managing, pricing and risk management of fixed income derivatives, interest rate derivatives, foreign ...$1,610.00