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Portable Cain 0.12(Size: 28,0 MB) “Cain performs stochastic and deterministic simulations of chemical reactions.” BS Editor: Cain performs stochastic and deterministic simulations of chemical reactions. Cain offers optimized versions of the Gillespie’s direct method, Gibson and Bruck’s next reaction method, tau-leaping, ODE integration, and direct/tau-leaping hybrid methods.

Portable Molegro Virtual Docker 2008 3.0| Size:42,0 MB 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 target protein, and prediction of the binding modes of the […]

Portable Accelrys Discovery Studio 1.6 | Size: 61,4 MB A comprehensive suite of modeling and simulation solutions for protein modeling and computational chemistry. Portable ‘Discovery Studio 1.6’ does not need installation. Just carry it in a flash drive and use on any computer, even without administrator access. All dependencies are included. No settings on the […]

Portable Molekel 5.3 :: 48,4 MB MOLEKEL is an interactive molecular graphics program to visualize molecular and electronic structure data from a number of electronic structure program outputs (Gaussian, Gamess, ADF…) as well as from XYZ and PDB files. As one of the major new features MOLEKEL can now also read Gaussian cube files. MOLEKEL […]

Portable Tinker and FFE 4.2 || 51,5MB TINKER and FFE is developed by Jay Ponder and Michael Schnieders, Washington University, St. Louis, MO and is used by 2 users of Software Informer. The most popular versions of this product among our users are: 4.2. The names of program executable files are ffe.exe

Portable GSView 4.9 || 13,3MB GSview software is a graphical interface for Ghostscript. Ghostscript is an interpreter for the PostScript page description language used by laser printers. For documents following the Adobe PostScript Document Structuring Conventions, GSview allows selected pages to be viewed or printed. GSview software is a graphical interface for Ghostscript. Ghostscript is […]

Portable ChemWindow 6 || 9,9 MB The Ultimate 2D and 3D Chemistry Publishing Program cw structure examplesChemWindow 6 is the most complete chemistry publishing software for Windows 95, 98 or NT users. It helps you to produce great presentations for all aspects of chemical research: chemical reactions, 2-D and 3-D chemical structures, laboratory experiment setups, […]

Portable MestReC 4.9.9.9 || 12,9 MB MestReC features a CAD-like user interface with a true WYSIWYG (What You See Is What You Get) environment that makes possible to work with any number of spectra simultaneously in the same doFP.infoent window. List of basic processing capabilities Time Domain Zero Filling Window Functions Linear Prediction Drift Correction […]

Portable MDL ISIS Draw 2.5 || 7,4 MB SIS/Draw is a well know two dimensional molecular editor mainly used to put the structures in the databases and/or in the documents. The plug-in allows to edit the molecules already present in the VEGA ZZ workspace transferring them in the ISIS/Draw environment. The modified structures are automatically […]