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WinApp | HHydeSoft Computing DPlot 2.2.7.6 | 6.9 Mb DPlot graphs and manipulates 2D and 3D data from a variety of sources in many different formats. While designed for scientists, engineers, and other technical fields, DPlot’s straightforward interface will appeal to anybody interested in creating presentation-quality X-Y plots and/or contour plots of 3D data. DPlot […]

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.

2MB | 2 Mirrors DreamCalc is the leading Scientific Graphing Calculator for Windows that’s so realistic it dispenses with the need for a physical hand-held altogether! * It Feels Real! Get the intuitive feel and productivity of a real calculator. No more hunting around for your hand-held! * Graph functions & plot data in seconds. […]

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 […]

BioSolveIT FTrees v2.0.2 | 7MB | RS,ES FTrees has been reported to be highly successful in numerous projects by various customers in : 1. lead finding, 2. HTS analysis, and 3. general virtual screening applications.

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 ArgusLab 4.0.1 ||21,1 MB A molecular modeling, graphics, and drug design program ArgusLab is freely licensed Over 20,000 downloads and still growing! What’s New in 4.0.1 * ArgusDock : the new drug docking code. Contains both the GADock and ArgusDock docking engines and the AScore scoring function with a preliminary set of parameters. Make […]

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 […]