Molecular Descriptor Correlations Alternatives for Windows
Do you want to find the best Molecular Descriptor Correlations alternatives for Windows? We have listed 23 Science Cad that are similar to Molecular Descriptor Correlations. Pick one from this list to be your new Molecular Descriptor Correlations app on your computers. These apps are ranked by their popularity, so you can use any of the top alternatives to Molecular Descriptor Correlations on your computers.
Top 23 Software Like Molecular Descriptor Correlations - Best Picks for 2024
The best free and paid Molecular Descriptor Correlations alternatives for windows according to actual users and industry experts. Choose one from 23 similar apps like Molecular Descriptor Correlations 2024.
Molecular Workbench
An open-source modeling software specifically designed for use in educationPowered by a set of real-time particle simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D and 3D, Molecular Workbench (MW) is...
Molecular Weight Calculator
A useful software solution especially created to allow users to make the necessary calculations for obtaining the molecular weight and percent composition of chemical formulasThe study of chemistry and other related scientific disciplines often involves the use of specialized...
Molegro Molecular Viewer
A straightforward piece of software what comes with an intuitive user interface and makes molecule visualization easy and accessibleMolegro Molecular Viewer is a specialized piece of software which enables you to study and analyze the way ligands interact with...
NVT-Molecular Dynamics Model
Molecular dynamics simulation created in JavaDesigned and built as a useful and user-friendly simulation software, NVT-Molecular Dynamics Model allows you to execute molecular dynamics simulations.All you have to do is launch the application, input your parameters and start the...
Molecular Weight Calculator
Calculate the molecular weight of various substances by using this handy add-in for Excel that bases its calculations on string arguments that contain the chemical formulaMolecular Weight Calculator is an add-in that was designed for Microsoft Excel users that...
Lennard-Jones Molecular Dynamics
Demonstrates some of the elementary thermophysical properties IMPORTANT NOTICELennard-Jones Molecular Dynamics is built as simulation software which describes and shows some of the elementary thermophysical properties of interest in the study of fluid phases.Properties calculated during the simulation...
Molecular Orbital Viewer
Study molecular orbitals for the hydrogen molecular ion H2+ in a 3D interactive environment, with multiple detail panels, and configurable visualsBesides entertainment and work, the computer is also a suitable learning platform, with tons of dedicated applications to teach...
Oligo
Primer Analysis Software What's new in Oligo 7.56: Due to recent changes in Java the Internal Stability Window for the primers appeared blank when invoked te first time. Fixed. Read the full changelog Oligo is the essential tool...
CRAFT
Allows toxicologists to assess the reactivity and persistence or chemical substances.CRAFT is a compact application designed to provide scientists with a user-friendly environment for evaluating the reactivity of chemical compounds. The program allows you to create a database with...
PaDEL-Descriptor
Software solution that calculates molecular descriptors and fingerprints, it's packed with multiple tools and features that you can check out What's new in PaDEL-Descriptor 2.21: Fixed bug involving descriptors based calculation of intrinsic states (e.g. electrotopological state, extended topochemical...
CDK Descriptor Calculator
Accessible and lightweight software application that automatically detects descriptor classes defined in the CDK QSAR descriptor dictionaryCDK Descriptor Calculator is a utility that allows you to evaluate CDK molecular descriptors.By default, all descriptors will be evaluated though it is...
ODDescriptors
Molecular descriptor calculator built in JavaODDescriptors is a Java-based instrument that is easy-to-use and can be accessed from the Command Line Interface.A key step in classical quantitative structure-activity / property relationship (QSAR/QSPR) modeling is the encoding of a chemical...
TinMan AI Builder Express
AI application to deploy a simple artificial intelligence (AI) engine into a host program.AI Builder Express is an introductory AI application that provides a complete visual toolset to design, train, simulate, and deploy a simple artificial intelligence (AI) engine...
IBM SPSS Amos
An application that provides users with the means to build and test relationships between attitudinal and behavioral models in a simple manner What's new in IBM SPSS Amos 23.0.0: In Amos 23 you can estimate multiple simple user-defined estimands...
NovoFormula
Software solution designed for correlation and estimation of soil properties, it's packed with many nice tools and formulas that you could check out What's new in NovoFormula 1.41.2013.1127: NovoFormula is now compatible with Windows 8 Read the full...
Pearson correlation coefficient matrix
Compute matrix of Pearson correlations with this small application.Pearson correlation coefficient matrix is a handy, easy to use tool specially designed to help you compute a matrix of Pearson correlations among variables, with test of significance of the correlation...
AlphaPlot
Generate various plots or graphs so you can better view the results of your statistical analysis of your scientific data with this app What's new in AlphaPlot 1.011 Pre-release: All the window properties are now handled by Property Editor(including...
BioEra
A visual designer used for streaming data to computer What's new in BioEra 2.3.200: Improved how the LayoutProperties (in ChartProperties) are applayed. Added advanced options in VectorDisplay, to allow it configure chart appearance like in other elements (e.g. Oscilloscope)....
CellProfiler
Easily measure phenotypes from multiple images by using this informative application that provides an extensive image analysis tools collectionThose who are involved into studying biological processes and use light / fluorescence microscopes for imaging cells and other biological samples...
ChemSep Lite
This tool allows you to perform all kind of scientific experiments.ChemSep is a software system the allows you to simulate the distillation, absorption, and extraction actions. ChemSep integrates flash calculations, the classic equilibrium stage column model and a nonequilibrium or rate-based...
Gitools
This application offers you the possibility to open genomic data files and analyze them using functions like enrichment, correlations or group comparisonGitools is a software solution specifically designed to help you edit genomic data and it provides you with...
OptFlux
An intuitive and efficient Java-based software application designed for computing in silico metabolic engineering tasks in an advanced fashionOptFlux is a detailed tool designed to assist users in running metabolic simulations. The application can load various types of files...