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ScienceSoftware
Welcome to ScienceSoftware
A European Company, represents over 500 high-end scientific software products in the areas of Bioinformatics, Data Analysis, Decision Analysis, Forecasting, Geology, Geophysics, Mathematics, Optimization, Physics, Chemistry, Statistics, etc. from mainstream companies like PDE SOLUTIONS, Silk Scientific, MicroMath, Gaussian, Chikrii Softlab and many others.
In the future we will introduce in our web site also a forum where users can exchange thoughts, ideas and suggest new things.
Our goal is to make it as painless as possible for the user to obtain scientific software.
Enjoy your visit in our web site.
ScienceSoftware Team
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Our Special Offers for February 2010 |
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HydroGeoSphere is a powerful numerical simulator for supporting water resource and engineering projects pertaining to hydrologic systems with surface and subsurface flow and mass transport components. It is an upgraded version of the FRAC3DVS...
NOW: 5% Discount
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Morphit is a new type of application used to capture and analyse multi-dimensional data. It provides the flexibility to deal with the changing nature of biological studies and simplifies the process of capturing and analysing study data...
NOW: 5% Discount |
QSARpro® is a complete software package for modeling molecular activity or property with structural parameters, analyzing such models and predicting activity of new molecules. QSARpro evaluates more than 1000 molecular descriptors including those based on...
NOW: 5% Discount |
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The modules of Molcode Toolbox software predict a wide range of experimentally unknown values of properties of compounds including physicochemical, biological, ADME-Tox, ecological pathways...
NOW: 10% Discount
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CODESSA PRO™ (Comprehensive Descriptors for Structural and Statistical Analysis) is a comprehensive program for developing quantitative structure-activity/ property relationships (QSAR/QSPR)
by....
NOW: 10% Discount |
Gaussian09W and
Gaussian09M is used by
chemists, chemical engineers, biochemists, physicists and others for
research in established and emerging areas of chemical interest.
NOW: 10% Discount |
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RISC WorkBench 4.0 is an easy-to-use software package designed for performing fate and transport modeling and human health risk assessments for contaminated sites. RISC WorkBench follows...
NOW: 5% Discount
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HSC Chemistry®
offers a quick and easy way to solve
chemical reaction problems on your personal computer. The HSC has a wide
range of application possibilities in industry...
NOW: 15% Discount |
Word2TeX 4.1 released 30.04.2008
is a converter designed in order to use with Microsoft Word and enables Microsoft Word to save documents in LaTeX format. This gives the opportunity to convert existing...
NOW: 5% Discount |
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TeX2Word 2.5 released 30.04.2008 is a converter designed in order to use with Microsoft Word and enables Microsoft Word to open documents in TeX format (this includes any TeX-based formats like...
NOW: 5% Discount |
HyperChem Pro Release 8.0 is a sophisticated molecular modeling environment that is known for its quality, flexibility.
HyperProtein is the new product focusing on the computational science ....
NOW: 5% Discount |
Scientist® 3.0 is designed to provide a comprehensive solution to the problem of fitting experimental data on the PC. It includes the capability of solving systems of model equations that can include nonlinear...
NOW: 5% Discount |
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Forecast Pro is fast, easy
and accurate forecasting software for business professionals. The award-winning
software is easy to learn and easy to use. It does not require a
background in statistics or...
NOW: 15% Discount |
EngineersToolbox (ETBX) is an advanced software product for engineering design and analysis. ETBX features integrated computational modules that provide rapid solutions to common engineering...
NOW: 5% Discount |
VisuMap 2.7 is a unique software application specially designed to help people to understand high dimensional data. It enables people to spot trends, patterns and regularities in multivariate datasets as easy as...
NOW: 5% Discount |
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Origin 8 and OriginPRO 8
are a Data Analysis and Graphing Software for Scientists and Engineers
and are designed to be easy-to-use. Origin 8 provides a data analysis and graphing workspace for scientists...
NOW: 5% Discount |
AlleleID® is a comprehensive desktop tool designed to address the challenges of bacterial identification, pathogen detection or taxa/species detection. With ClustalW multiple sequence alignment at its core...
NOW: 5% Discount |
TMA Foresight is a tissue microarray data analysis tool designed to explore the relatedness of prognostic marker expression and clinico-pathological variates with the outcome. It identifies important...
NOW: 5% Discount |
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SimGlycan® predicts the structure of a glycan from the MS/MS data acquired by mass spectrometry, facilitating glycosylation and post translational modification studies. SimGlycan™ accepts the...
NOW: 5% Discount |
Primer Premier
is a comprehensive tool for PCR, hybridization, cross species, sequencing and allele specific primer design, it fully integrates multiple sequence alignment for consensus or species...
NOW: 5% Discount |
Array Designer is a comprehensive desktop tool to efficiently design hundreds of specific oligos for SNP detection or expression studies or hundreds of PCR primer pairs for cDNA microarrays. You can efficiently...
NOW: 5% Discount |
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SimVector is an exceptional tool for drawing publication and vector catalog quality maps and designing cloning experiments. Whether you are a catalog company selling engineered plasmids...
NOW: 5% Discount |
Beacon Designer helps design successful SYBR® Green, TaqMan®, LNA™ spiked TaqMan®, TaqMan® probes for MethyLight assays, molecular beacon for both standard and NASBA® assays, Scorpions®
and...
NOW: 5% Discount |
Xpression Primer is a revolutionary tagged primer design tool for designing expression cloning experiments. Use the sophisticated algorithm of Xpression Primer to design thousands of tagged for...
NOW: 5% Discount |
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PrimerPleX PrimerPlex is an efficient and sophisticated tool for designing oligos for multiplex analysis on suspension array systems such as Luminex 100, Luminex 200 and Bio-Plex 200. Based on Luminex xMAP® technology, these systems offer a versatile platform for multiplex nucleic acid detection in the 96-well format.
NOW: 5% Discount for each
PrimerPleX License! |
| Featured products |
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Spartan Software
SKU: SKU224
Spartan is a potent software tool that applies the power of molecular mechanics and quantum chemical calculations on your chemistry research. With state-of-the-art visualization and sophisticated computational algorithms, Spartan provides pharmaceutical and biotechnology organizations with key da...
Contact for pricing
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FlexPDE 6
SKU: SKU20881
The Original Unlimited Scripted Multi-Physics Finite Element Solution Environment for Partial Differential Equations is now more powerful than ever!
One Software Tool takes you
from Mathematical Model
to Numerical Solution
to Graphical Display.
Our price: $50.00 (€ 45.00) |
 See details
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STELLA™ 9.1
SKU: SKU1930361
Education and research are most exciting when they move out of the lecture hall and library and provide opportunity to create, experience, and see. STELLA® offers a practical way to dynamically visualize and communicate how complex systems and ideas really work.
Our price: $99.00 (€ 89.10) |
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iThink® 9.1
SKU: SKU194240
iThink offers a risk-free way to make decisions that drive business improvement.
iThink guides you and your business team through the creation of models that simulate business processes and scenarios; pointing out the impacts of a new procedure or policy, and offering opportunity to fix undes...
Our price: $99.00 (€ 89.10) |
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Gaussian 09W for Windows
SKU: SKU1331
Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian 09 is licensed for a wide variety of computer systems. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any ar...
Our price: $900.00 (€ 810.00) |
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RISC WorkBench 4.0
SKU: SKU151
RISC WorkBench 4.0 is an easy-to-use software package designed for performing fate and transport modeling and human health risk assessments for contaminated sites. RISC WorkBench follows standard procedures outlined in the US EPA’s Risk Assessment Guidance for Superfund (US EPA, 1989) to calculat...
Our price: $802.75 (€ 722.48) |
 See details
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HSC Chemistry® - Chemical Reaction and Equilibrium Software
SKU: SKU589
HSC Chemistry offers a quick and easy way to solve chemical reaction problems on your personal computer. The HSC has a wide range of application possibilities in industry, research and education. All calculations utilize automatically integrated thermochemical database that includes more than 110...
Market price:
$56.25
Our price: $47.80 (€ 43.02), save 15% |
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HyperChem Professional Release 8
SKU: SKU8703
HyperChem Release 8 is the newest member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods. HyperChem Data and HyperNMR have been migrated into HyperChem Release 8, and new features have been ...
Our price: $660.25 (€ 594.23) |
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AlleleID® 7
SKU: SKU31101
AlleleID is a comprehensive desktop tool designed to address the challenges of bacterial identification, pathogen detection or taxa/species detection. With ClustalW multiple sequence alignment at its core, AlleleID can be used to design species detection/cross species probes for microarrays or re...
Our price: $6,160.75 (€ 5,544.68) |
 See details
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SimGlycan™ 2.0
SKU: SKU309
SimGlycan® predicts the structure of glycans and glycopeptides using mass spectrometry data. SimGlycan® accepts the experimental MS/MS data generated by a mass spectrometer, matches them with its own database of theoretical fragments and generates a list of probable candidate structures.
Our price: $9,485.75 (€ 8,537.18) |
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