The Wolfram Solution forChemistryThe Wolfram chemistry solution offers a complete suite of tools for analytical, physical, organic, and inorganic chemistry, including high-powered data analysis, interactive visualization, and automatic reporting—all in one system. Curated chemical and scientific data are built in to Mathematica alongside highly automated computation for ease and accuracy of calculations. |
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The Wolfram Edge
How Wolfram Compares
Key Capabilities
Wolfram technologies include thousands of built-in functions and curated data on many topics that let you:
- Access physical and safety properties of chemicals in your laboratory using built-in chemical data
- Calculate path-dependent and path-independent quantities such as entropy, free energy, chemical potential, and more
- Simulate mass transport and chemical kinetics such as electrochemical reactions
- Calculate the time-independent Schrödinger equation and its solutions in terms of wave functions and their eigenvalues, and other applications in quantum chemistry
- Solve coupled nonlinear differential equations for chemical kinetics modeling
- Interactively visualize molecular structures of biochemical compounds
Generating the solution of a wave function and its corresponding energy for an isotropic 3D harmonic oscillator
Illustrating the chirality of substituted methanes
The Wolfram Edge
How Wolfram Compares
Key Capabilities
Does your current tool set have these advantages?
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Built-in chemical, element, lattice, and isotope data, ready for use without preprocessing
Unique to Wolfram technologies - Integrated automatic report generation to document tasks you perform in Mathematica and instantly generate reports with live graphics, text, and executable code
- Import or acquire data, perform statistical analyses, and visualize results in one system instead of across several applications
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Highly optimized superfunctions with automated algorithm selection to get accurate results quickly—sometimes switching algorithms mid-calculation for further optimization
Non-Wolfram computation systems make you analyze your equations manually to determine which function to apply—for example, where in the Wolfram Language you use NDSolve, in Matlab you must correctly choose among obscure named algorithms like ode45, ode23, ode113, ode15s, bvp4c, pdepe, and so on, or risk wrong answers -
Create interactive tools for designing chemical instrumentation, curve fitting, or data analysis that provide visual feedback to make debugging and testing of innovative instrumentation easier
Unique to Wolfram technologies - Integrated environment for chemical kinetic modeling, statistical analysis, optimization, and generation of interactive reports and applications
- Accurate solving of highly nonlinear problems in transport phenomena and other areas with built-in arbitrary-precision numerics and automatic precision control
Illustrating the rotation in carbon-carbon bonds
Building an interactive decay chain browser to trace the radioactive decays of nearly all known nuclear species
The Wolfram Edge
How Wolfram Compares
Key Capabilities
Chemistry specific capabilities:
- Directly access Wolfram|Alpha's extensive data on chemical compounds and other entities, immediately ready for analysis »
- Symbolic and numeric capabilities, along with highly optimized differential equation solvers for problems in chemical kinetics, quantum mechanics, diffusion and convection processes, and more »
- Instantly create interactive applications and vary parameters in real time to study multiparameter problems in transport phenomena, kinetics, and more »
- Powerful statistical computation, analysis, and optimization routines for applications in analytical chemistry, spectroscopy, experimental data analysis, and more »
- Wide range of import and export formats, including SMILES, MMCF, MOL, and MOL2 »
- Instant connectivity to databases, web services, C/C++, Java, and .NET frameworks allows easy access of specialized data and code from a variety of sources »
- Built-in functions for computing eigenvalues and eigenvectors to calculate the energy eigenstates of diatomic molecules, time-independent Schrödinger equation, and other applications in quantum chemistry »
- Sophisticated typesetting for chemical and mathematical equations; standard word processing and interactive applications in a single document »
- Free-form linguistic input produces immediate results without the need for syntax »
- Automatic generation of reports with interactive graphics, code, and text that can be immediately shared with other chemists or colleagues using Wolfram CDF Player »
- Fast numerical linear algebra operations and high-performance sparse linear algebra routines for efficient large-scale data computation »
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