
AutoChrom
AutoChrom is a specialized software designed to enhance chromatographic method development through a workflow-based structure. It integrates predictive tools for optimizing separations, tracking experimental steps, and managing data effectively. Users can simulate chromatograms, select optimal columns, and streamline processes, significantly reducing method development time and enhancing data integrity.
Top AutoChrom Alternatives
Tox Suite
ACD/Tox Suite offers a robust array of structure-based prediction modules for toxicity assessment, enabling users to calculate critical safety endpoints efficiently.
MetaSense
MetaSense simplifies metabolite identification by consolidating complex data into a single, intuitive interface.
ACD/Name
ACD/Name revolutionizes chemical nomenclature by generating IUPAC names from structures and vice versa, ensuring compliance with the latest naming conventions.
MS Structure ID
MS Structure ID is a powerful chemical software designed for efficient identification and characterization of compounds in complex samples.
MS Fragmenter
ACD/MS Fragmenter streamlines mass spectral fragmentation prediction, enabling scientists to swiftly determine fragmentation pathways from chemical structures.
NMR Predictors
NMR Predictors revolutionizes process chemistry by enabling rapid prediction of 1D and 2D NMR spectra for various nuclei, including 1H, 13C, and 15N.
Findmolecule
By eliminating the need for Excel files and manual record-keeping, it enhances productivity with features...
Spectrus JS
Users can effortlessly process and analyze NMR and xC/UV/MS data from any device, ensuring flexibility...
ORGANIC REACTION
It enhances understanding of complex chemical processes, supported by practical applications in petrochemical simulations, and...
Spectrus Processor
Its interactive tools enhance spectral interpretation, allowing for quick extraction and comparison of data, regardless...
Paratox
It ensures compliance by verifying product use, storage, and necessary PPE...
ChemAnalytical Workbook
Users can import, process, and interpret data from instruments like LC/MS, GC/MS, and NMR...
Method Selection Suite
It features advanced predictive modeling, peak tracking algorithms, and a central database for sharing analytical...
MS Workbook Suite
It streamlines peak auto-annotation, facilitates structure identification, and allows for the search of unknown compounds...
Spectrus
By connecting data with chemical structures, it enhances decision-making and supports high-throughput experimentation...
Top AutoChrom Features
- Workflow-based project management
- Real-time experimental tracking
- Integrated Chromatography Data Systems
- Peak-matching algorithm
- 1D
- 2D
- and 3D optimization
- Predictive logD calculations
- Column similarity radar graphs
- Simulated chromatogram visualization
- Automated experiment execution
- Manual transfer option available
- Robust method development tools
- Project documentation capabilities
- Environmentally sustainable practices
- Compliance with ICH Q14 guidelines
- Centralized database creation
- User-friendly dashboard interface
- pH optimization assistance
- Comprehensive data management
- Enhanced method performance tuning
- Collaboration and data sharing features.