Gaussian 09
Expanding the Limits of Computational Chemistry
Gaussian 09 is the latest version of the Gaussian® series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian 09 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments.
Gaussian 09 is the latest version of the Gaussian® series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian 09 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments.
GaussView 5
The most Advanced and Powerful Graphical Interface for Gaussian
GaussView is the most advanced and powerful graphical interface available for Gaussian. With GaussView, you can import or build the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and retrieve and view the results, all without ever leaving the application. GaussView 5 includes many new features designed to make working with large systems of chemical interest convenient and straightforward. It also provides full support for all of the new modeling methods and features in Gaussian 09.
GaussView is the most advanced and powerful graphical interface available for Gaussian. With GaussView, you can import or build the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and retrieve and view the results, all without ever leaving the application. GaussView 5 includes many new features designed to make working with large systems of chemical interest convenient and straightforward. It also provides full support for all of the new modeling methods and features in Gaussian 09.
HSC Chemistry 7
Chemical Reaction and Equilibrium Software HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.
HSC 7.0 contains 22 calculation modules and 12 databases.
The price of HSC is extremely low compared to many other simulation software packages, especially considering that HSC Chemistry contains 22 calculation modules and 12 databases, and also that there is no annual charge for the HSC license.
HSC 7.0 contains 22 calculation modules and 12 databases.
The price of HSC is extremely low compared to many other simulation software packages, especially considering that HSC Chemistry contains 22 calculation modules and 12 databases, and also that there is no annual charge for the HSC license.
FlexPDE 6
The Original Unlimited Scripted Multi-Physics Finite Element Solution Environment for Partial Differential Equations is now more powerful than ever! Whether your 1D, 2D or 3D Multi-Physics PDE problem is....
Heat Flow, Stress Analysis, Fluid Mechanics, Chemical Reactions, Electromagnetics, Diffusion or a hundret more......
One Software Tool takes you
from Mathematical Model
to Numerical Solution
to Graphical Display.
Mnova 7 Suite
Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS modules.
Mnova 7 Suite is a special price bundle and includes all the Plugins:
Mnova 7 NMR
Mnova 7 MS
Mnova 7 NMRPrediction Desktop
Mnova 7 Suite is a special price bundle and includes all the Plugins:
Mnova 7 NMR
Mnova 7 MS
Mnova 7 NMRPrediction Desktop
STELLA® 9.1 Professional
STELLA® Systems Thinking for Education and Research
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.
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.
Molegro Virtual Docker
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 ligands.
Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity.
Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity.
SYSTAT 13
SYSTAT 13 is a powerful statistical analysis and graphics software. Simplify your research and enhance your publications with SYSTAT’s comprehensive suite of statistical functions and brilliant 2D and 3D charts and graphs.
It employs a staggering range of powerful techniques to help conduct many types of research.
Novice statistical users can use SYSTAT’s menu-driven interface to conduct simple analyses and produce beautiful 2D and 3D graphics for presentations or reports.
It employs a staggering range of powerful techniques to help conduct many types of research.
Novice statistical users can use SYSTAT’s menu-driven interface to conduct simple analyses and produce beautiful 2D and 3D graphics for presentations or reports.
Molegro Data Modeller
Molegro Data Modeller (MDM) is a cross-platform application for Data Mining, Data Modelling, and Data Visualization.
The highly interactive user interface is ideal for fast and intuitive data exploration, as opposed to complex workflow based solutions or command-driven statistical products.
The highly interactive user interface is ideal for fast and intuitive data exploration, as opposed to complex workflow based solutions or command-driven statistical products.
Match!
Match! is an easy-to-use software for phase identification from powder diffraction data, which has become a daily task in material scientists work. Match! compares the powder diffraction pattern of your sample to a database containing reference patterns in order to identify the phases which are present. Single as well as multiple phases can be identified based on both peak data and raw (profile) data.
SigmaPlot 12
SigmaPlot 12 software helps you quickly create exact graphs.
The graphing software that makes data visualization easy. More than 100 2-D and 3-D technical graph types.
Customize every detail of your charts and graphs. Quickly Plot your Data from Existing Graph Templates in the Graph Style Gallery. Publish your charts and graphs anywhere. Share high-quality graphs and data on the Web... and many more!
The graphing software that makes data visualization easy. More than 100 2-D and 3-D technical graph types.
Customize every detail of your charts and graphs. Quickly Plot your Data from Existing Graph Templates in the Graph Style Gallery. Publish your charts and graphs anywhere. Share high-quality graphs and data on the Web... and many more!
MedCalc
MedCalc - User-friendly statistical software
MedCalc is a complete statistical program for Windows designed to closely match the requirements of biomedical researchers. It is fast, user-friendly and reliable. MedCalc is the most user-friendly software for Receiver Operating Characteristic curve (ROC curves) analysis. The software also includes Bland & Altman plot, Passing and Bablok and Deming regression for method comparison studies.
MedCalc is a complete statistical program for Windows designed to closely match the requirements of biomedical researchers. It is fast, user-friendly and reliable. MedCalc is the most user-friendly software for Receiver Operating Characteristic curve (ROC curves) analysis. The software also includes Bland & Altman plot, Passing and Bablok and Deming regression for method comparison studies.
UN-SCAN-IT
The UN-SCAN-IT Graph Digitizer, converts graph images to their underlying (x,y) data. UN‑SCAN‑IT digitizer software works with most image formats (TIFF, JPG, BMP, GIF, etc.) from any scanner, digital camera, or other image source to digitize plots, strip charts, instrumental output, old graphs, published graphs, etc. In addition to the many graph digitizing features, UN‑SCAN‑IT also integrates peak areas, smoothes data, takes derivatives, re‑scales graphs, and exports the (x,y) data for use in other software programs.
iThink 9.1 Professional
Improving Business with iThink
Businesses must change to survive and grow. Why?
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 undesirable outcomes.
Based on Systems Thinking, iThink models serve as "practice fields", showing you outcomes that could be painful, costly, or embarrassing if discovered in reality.
- Once productive processes bow to new competition
- New markets challenge current methods
- Government regulation compliance adds work and costs
- Labor market shifts inspire new employee recruitment
and retention programs
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 undesirable outcomes.
Based on Systems Thinking, iThink models serve as "practice fields", showing you outcomes that could be painful, costly, or embarrassing if discovered in reality.
DIAMOND V.3
Diamond is an outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.
Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).
Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).
Digimizer
Digimizer - Image Analysis Software
Digimizer is an easy-to-use and flexible image analysis software package that allows precise manual measurements as well as automatic object detection with measurements of object characteristics. Several filters can be applied. Supported file formats are JPG, GIF, TIFF, BMP, PNG, WMF, EMF and DICOM files.
Digimizer is an easy-to-use and flexible image analysis software package that allows precise manual measurements as well as automatic object detection with measurements of object characteristics. Several filters can be applied. Supported file formats are JPG, GIF, TIFF, BMP, PNG, WMF, EMF and DICOM files.
