Chemaxon Marvin

Chemaxon Marvin

Chemaxon Marvin is a chemical software suite for drawing, displaying and characterizing chemical structures and reactions. It provides plugins for chemistry-enabled applications.
Chemaxon Marvin image
chemistry chemical-structures reactions modeling

Chemaxon Marvin: Chemical Software Suite

Chemaxon Marvin is a chemical software suite for drawing, displaying and characterizing chemical structures and reactions. It provides plugins for chemistry-enabled applications.

What is Chemaxon Marvin?

Chemaxon Marvin is a powerful and comprehensive chemical software suite used for processing and managing chemical data and structures. It offers a wide range of tools for chemists and biologists to draw, display, characterize, convert, analyze, optimize, predict properties of and simulate reactions with chemical compounds.

Some of the key features of Marvin include:

  • Advanced chemical drawing and visualization capabilities
  • Fast and accurate structure conversion and canonicalization
  • Prediction of physicochemical properties through QSPR models
  • Analysis of chemical datasets through clustering, diversity analysis etc.
  • Reaction processing and transformation
  • Flexible integration options to enable chemistry in third-party applications

Marvin provides intuitive desktop applications for interactive use along with flexible developer toolkits to embed chemical intelligence in other software products. It supports popular chemical formats like SMILES, InChI, Molfile. Marvin finds wide usage in chemical, pharmaceutical and biotech research for tasks like data curation, analysis and reporting.

Chemaxon Marvin Features

Features

  1. 2D and 3D structure visualization
  2. Structure editing and cleaning
  3. Calculation of physico-chemical properties
  4. Reaction processing and transformation
  5. Chemical naming and formatting
  6. QSAR model building
  7. Chemical database cartridge for storage and search

Pricing

  • Free limited version
  • Subscription-based for full suite

Pros

User-friendly interface

Wide range of chemical calculations and analyses

Good integration options via API and plugins

Active development and support

Cons

Steep learning curve for some advanced features

Limited customization options

Expensive licensing model for some functionality


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