Scientific Windows 8 downloads - Free Download Windows 8 Scientific - page 17 - Windows 8 Downloads
ImageJ is an interesting Java based image processing application inspired by NIH Image for the Macintosh. It runs, either as an ...
Price: FREE / Freeware
ImageJ x64 is an intersting Java based image processing application inspired by NIH Image for the Macintosh. It runs, either as ...
Price: FREE / Freeware
SMath Studio is a useful application that was designed to help you create your own sheets of mathematical operations and/or exercises. ...
Price: FREE / Freeware
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
KOSSEL is designed to simulate Kossel patterns and Kikuchi patterns for periodic crystal systems. The program does not perform intensity calculations ...
Price: $99.95 / Demo
PoissonMax is a handy, small, command prompt based application specially designed to compute Poisson maximum likelihood mean frequency from limiting dilution ...
Price: FREE / Freeware
CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol aims to ...
Price: FREE / Freeware
jAGN is a small, Java based application specially designed to offer you a model generation through theoretical models of complex networks, ...
Price: FREE / Freeware
ndCurveMaster, developed by Tomasz Cepowski, is a sophisticated software solution designed for data analysts, engineers, and researchers who require precise curve ...
Price: FREE / Trialware
Explore stretching just a single strand of DNA using optical tweezers or fluid flow. Experiment with the forces involved and measure ...
Price: FREE / Freeware
The world of Chemistry is highly complex and has benefited a lot from the development of digital tools. From simple formula ...
Price: FREE / Trialware
aminoXpress integrates common functions biochemists perform on a daily bases. In addition to conventional sequence input protocol, the program offers a ...
Price: $189.00 / Trialware
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations ...
Price: FREE / Open Source
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 ...
Price: FREE / Open Source
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ...
Price: FREE / Open Source
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...
Price: FREE / Open Source
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem ...
Price: FREE / Open Source
PyCogent was created as an open source library that can be used in genomic biology. PyCogent is a tool ...
Price: FREE / Open Source
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software ...
Price: FREE / Freeware
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