| ACD/Percepta Request info | 
ACD/Percepta
A powerful platform that delivers reliable in-silico predictors for physicochemical properties, ADME characteristics, and toxicity endpoints in one seamless environment.
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| ACD/Spectrus Processor Request info | 
ACD/Spectrus Processor - All-in-One, multi-technique analytical data handling and chemical characterization. Developed specifically for the workflows of synthetic chemists, ACD/Spectrus...
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| ACD/NMR Predictors Request info | 
ACD/NMR Predictors include predictions for the following nuclei—1H, 13C, 15N, 19F, and 31P—for 1D spectra, and 1H and 13C (and 15N) for 2D spectrum prediction. With the simple input of a...
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| ACD/IXCR Request info | 
ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities. Reduce the time spent on manual interpretation, searching, and...
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| Structure Designer Request info | 
Structure Designer - Software for the optimization of chemical structures with regard to physicochemical property endpoints. Structure Design Suite (SDS) is a tool to help chemists...
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| ACD/2D NMR Expert Request info | 
ACD/2D NMR Expert
With ACD/2D NMR Expert you can automate standard processing, analysis, verification, and databasing of 1D and 2D NMR data for many spectra at once. It will also...
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| ACD/AutoChrom 5 out of 5 Request info | 
ACD/AutoChrom Method Development Suite (MDS)
ACD/AutoChrom Method Development Suite (MDS) combines instrument control for LC/MS and LC/UV systems with software for logical method...
Read more | - Ease of use 4 out of 5
- After sales service 5 out of 5
- Value for money 5 out of 5
1 review(s) of this product / read all | | |
| ACD/Boiling Point Request info | 
ACD/Boiling Point calculates the boiling point for a compound, from 0.001 torr to 7600 torr. This module also calculates vapor pressure at different temperature values, flash points, and...
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| ACD/ChemSketch Request info | 
ACD/ChemSketch is a chemically intelligent drawing interface that facilitates the transformation of structural or analytical data into professional, easy-to-decipher reports or...
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| ACD/ChromGenius Request info | 
ACD/ChromGenius ACD/ChromGenius predicts retention times and chromatograms based on the structures of the compounds to be separated, and allows you to select the best generic separation...
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| ACD/ChromManager Request info | 
ACD/ChromManager ACD/ChromManager is designed to process, database, and manage chromatographic separations, including HPLC, LC/UV (DAD or PDA), GC, and CE. Apply a complete array of...
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| ACD/Curve Manager Request info | 
ACD/Curve Manager is designed to process, analyze, and manage experimental (or calculated) data from diverse sources. It is a generic instrumental analysis tool that boasts potential...
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| ACD/Curve Processor Request info |
ACD/Curve Processor is designed to process, analyze, and visualize experimental (or calculated) data from diverse sources. It is a generic instrumental and plot analysis tool that boasts...
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| ACD/I-Lab Request info |
Reduce the need for labor intensive experimental testing and literature searches, by using the online ACD/I-Lab prediction engine to predict physiochemical properties, NMR spectra and...
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| ACD/IntelliTarget Request info | 
ACD/IntelliTarget
ACD/IntelliTarget lets you quickly find those compounds you already know about, without manual data interpretation. Monitor samples analyzed by LC/MS and GC/MS for a...
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| ACD/IntelliXtract Request info |
ACD/IntelliXtract ACD/IntelliXtract extracts all chromatographic components in LC/MS datasets, and assigns [M+H]+ or [M-H]- for each component. Whether used to complement manual data...
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| ACD/LC & GC Simulator 5 out of 5 Request info | 
ACD/LC and GC Simulator
ACD/LC and GC Simulator help you to optimize concentration gradient, temperature, and resolution of your separation during method development. Using either a...
Read more | - Ease of use 5 out of 5
- After sales service 4 out of 5
- Value for money 5 out of 5
1 review(s) of this product / read all | | |
| ACD/LogP DB Request info |
ACD/LogP DB calculates the octanol-water partition coefficient (P) for a wide range of neutral chemical compounds. It also provides calculation of Lipinski's Rule-of-5 parameters; polar...
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| ACD/MS Fragmenter Request info | 
ACD/MS Fragmenter Predict mass fragmentation in just seconds with ACD/MS Fragmenter. Simply draw a structure, select an ionization technique and polarity, and get instant predictions for...
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| ACD/MS Manager Request info | 
Software for processing, interpreting, and storing MS data. ACD/MS Manager allows you to process all types of mass spectrometric data, including data from Thermo, AB SCIEX, Waters,...
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| ACD/MS Processor Request info | 
ACD/MS Processor Process your mass spectral data with software designed for convenient analysis, interpretation, and reporting of results. Whether you have a single mass spectrum (MS),...
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| ACD/MS Workbook Suite Request info | 
ACD/MS Workbook Suite includes advanced tools for characterization and identification of compounds using LC/UV/MS and GC/MS data. The Suite also facilitates knowledge-sharing through the...
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| ACD/Name Request info | 
ACD/Name ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas of nomenclature, such as...
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| ACD/NMR Workbook Request info | 
ACD/NMR Workbook ACD/NMR Workbook* allows you to import, process, and analyze your 1D and 2D NMR data, and then, using NMRSync technology, synchronize peak picking and assignment...
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