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Scientific Windows 8 downloads - Free Download Windows 8 Scientific - page 17 - Windows 8 Downloads

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GLE for Windows windows 8 downloads pick
GLE for Windows
GLE (Graphics Layout Engine) is a graphics scripting language designed for creating publication quality graphs, plots, diagrams, figures and slides. GLE ...
Price: FREE / Open Source
graphic scripting language text to graph GLE for Windows text2graph scientific illustrations text to chart data visualization high-quality graphs graphics software Vincent LaBella technical drawing scripting language script graphic
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DPlot Jr windows 8 downloads pick
DPlot Jr
DPlot Jr represents a free scaled-down version of DPlot intended for use by programmers which want a quick method for displaying ...
Price: FREE / Freeware
DPlot Jr software review graphing tool user-friendly interface graphs dislpay data visualization display graphical plot tool LLC graphical versatile features HydeSoft Computing dislpay scientific plotting graph
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Albumin 3D windows 8 downloads pick
Albumin 3D
Albumin 3D is a photo album manager with very interesting features. Albumin 3D uses OpenGL and QuickTime to display the 3D ...
Price: FREE / Open Source
manager album manager Sourceforge scientific research tool user-friendly interface molecular modeling manage album album 3D album open-source bioinformatics software protein visualization management Albumin 3D
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ImageJ windows 8 downloads pick
ImageJ
ImageJ is an interesting Java based image processing application inspired by NIH Image for the Macintosh. It runs, either as an ...
Price: FREE / Freeware
modify powerful change image processor user-friendly scientific research edit image editor Wayne Rasband versatile NIH image analysis open-source Image analysis
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ImageJ x64 windows 8 downloads pick
ImageJ x64
ImageJ x64 is an intersting Java based image processing application inspired by NIH Image for the Macintosh. It runs, either as ...
Price: FREE / Freeware
Wayne Rasband powerful features ImageJ x64 x64 edit image analysis x64 change x64 image editor user-friendly interface x64 modify versatile functionality x64 image analysis x64 image processor scientific research software review
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Portable SMath Studio windows 8 downloads pick
Portable SMath Studio
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
Portable SMath Studio scientific calculations portable application calculation math mathematical program Andrey Ivashov mathematical mathematical software math calculator educational tool advanced computation features user-friendly interface mathematical operation
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MOPlot windows 8 downloads pick
MOPlot
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
multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters
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KOSSEL windows 8 downloads pick
KOSSEL
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
crystallography scientific research tool Kikuchi pattern KOSSEL software Kikuchi Kossel pattern pattern pattern simulation crystal structure analysis Kossel high-resolution graphics 3D visualization user-friendly interface JCrystalSoft
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PoissonMax screenshot windows 8 downloads pick
PoissonMax
PoissonMax is a handy, small, command prompt based application specially designed to compute Poisson maximum likelihood mean frequency from limiting dilution ...
Price: FREE / Freeware
compute bioinformatics scientific research data analysis PoissonMax Poisson maximum likelihood computation UHN Research homebrew software limit dilution data calculate Norman Iscove statistical software compute Poisson maximum likelihood computation
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CueMol windows 8 downloads pick
CueMol
CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol aims to ...
Price: FREE / Freeware
cross-platform CueMol macromolecular structure visualization view molecular visualization visualize macromolecular structure visualize BKR Laboratory open-source viewer bioinformatics software scientific research view macromolecular structure 3D structures
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jAGN screenshot windows 8 downloads pick
jAGN
jAGN is a small, Java based application specially designed to offer you a model generation through theoretical models of complex networks, ...
Price: FREE / Freeware
artificial gene networks generation open-source scientific computing gravitational lensing generator user-friendly interface create generate jAGN software Fabricio M. Lopes astronomy application Java-based complex network model generate artificial gene networks
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ChemMaths screenshot
ChemMaths
ChemMaths, developed by ChemEng Software Design, is a comprehensive software suite tailored for professionals and students in the fields of chemical ...
Price: FREE / Trialware
compound chemical engineering mathematical modeling calculation process optimization chemistry unit conversion chemistry engineer process design data analysis download ChemMaths simulation tools mathematics versatile applications ChemEng Software Design mathematics equation simulation software mathemati ChemMaths ChemMaths free download educational resource Chemical engineering user-friendly interface
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ndCurveMaster screenshot
ndCurveMaster
ndCurveMaster, developed by Tomasz Cepowski, is a sophisticated software solution designed for data analysts, engineers, and researchers who require precise curve ...
Price: FREE / Trialware
intuitive interface advanced algorithms data analysis curve fitting performance optimization scientific analysis optimization curve multiple linear regression Tomasz Cepowski customizable regression data datafit data visualization ndCurveMaster free download ndCurveMaster user-friendly download ndCurveMaster software regression statistics statistics tool
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Stretching DNA
Stretching DNA
Explore stretching just a single strand of DNA using optical tweezers or fluid flow. Experiment with the forces involved and measure ...
Price: FREE / Freeware
simulator molecular biology optical tweezer user-friendly simulate stretching DNA Stretching DNA DNA simulation stretching DNA analysis stretch interactive software review University of Colorado educational
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Marvin Suite
Marvin Suite
The world of Chemistry is highly complex and has benefited a lot from the development of digital tools. From simple formula ...
Price: FREE / Trialware
software Structure visualization molecular modeling Molecule structure checker Marvin Suite Chemistry Atom ChemAxon Ltd. computational chemistry chemical informatics Molecule 3D molecule viewer Create molecule structure data analysis
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aminoXpress
aminoXpress
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
software review innovative sequence editor reliable aminoXpress sequence organic chemistry AngelSystems.net Inc. biochemistry software user-friendly biochemistry efficient chemistry versatile
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Ascalaph Quantum
Ascalaph Quantum
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations ...
Price: FREE / Open Source
advanced algorithms Properties Calculation Energy Mechanical Quantum Agile Molecule innovative features Ascalaph Quantum accurate simulations biomolecular modeling Geometry Optimization Energy Calculation software review user-friendly interface
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Chemistry Development Kit
Chemistry Development Kit
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
versatile functionality Chemistry Development Kit computational chemistry molecular structures chemistry open-source bioinformatics library CDK Project bioinformatics chemoInformatics library Java library chemical informatics chemoinformatics software review
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Open3DQSAR
Open3DQSAR
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
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Molarity
Molarity
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
University of Colorado chemistry learn chemistry educational review software chemical compound compound interactive concentration Molarity solution concentration simulation
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