Download ACD/Labs 6.0 Build 6.18 + Registration Key
ACD/Labs chemistry software full crack registration key download, A program that performs a large number of various physicochemical calculations, such as calculate NMR spectrum, melting point, logP, logD, pKa, solubility, Hammett sigma parameter, chromatographic retention time and IOPAC name of the compound. It also calculates boiling points at different pressures, vapor pressure, boiling point, flash point and enthalpy of vaporization. It provides NMR spectra for proton-1, carbon-13, fluorine-19, phosphorus-31 and 2D NMR results.
With Using this chemistry software Acdlab (Acdlabs) you can understanding molecular behavior, Decision-Making in HTE & CMC, molecular structure drawing, draw chemical structures, calculate molecular descriptors
Generate IUPAC names, Produce an optimized 3D model of your 2D structure, Predicting or Searching the 31P NMR Spectrum and etc.
ACD/Labs package includes:
- ACD/1D NMR Manager
- ACD/2D NMR Manager
- ACD/2D NMR Predictor
- ACD/3D Viewer
- ACD/BioFluid dB
- ACD/BoilingPoint Pro
- ACD/CNMR DB
- ACD/ChemBasic
- ACD/ChemFolder
- ACD/ChemSketch
- ACD/Chrom Manager
- ACD/Combi NMR
- ACD/Curve Manager
- ACD/Dictionary
- ACD/Elsevier FT-Raman and FT-IR dB of Polymers
- ACD/FDM FT-IR databases
- ACD/FNMR
- ACD/FT-IR NIST dB
- ACD/GC Simulator
- ACD/HNMR DB
- ACD/LC Simulator
- ACD/LogD
- ACD/LogP Accuracy Extender
- ACD/LogP dB
- ACD/MS Manager
- ACD/MS NIST dB
- ACD/NNMR
- ACD/Name
- ACD/Name to Structure
- ACD/PNMR
- ACD/Polymer dB
- ACD/Sigma Calculator
- ACD/Solubility DB
- ACD/SpecDB
- ACD/UVIR Manager
- ACD/Web Updater
- ACD/pKa dB
Key features of the ACD/Labs software
- 2D NMR Manager: Processing and Organizing Experimental 2D NMR Data and Predicting 2D NMR Spectra
- ACD/2D NMR: Processing and Organizing Experimental 2D NMR Data and Predicting 2D NMR Spectra
- ACD/3D Viewer: Viewing 3D Structures and Calculating their Structural Parameters
- ACD/I-Lab: Calculating Chemical Properties and Searching Commercial Databases On-line via ChemSketch
- ACD/SpecDB and ACD/SpecDB SQL: Managing Spectral or Chromatographic Databases
- ChemBasic: is a simple, convenient, and functionally rich programming language for the presentation and manipulation of molecular structure, related objects, and all the content of ACD/Labs’ current and future programs.
- ACD/ChemFolder: Organizing Chemical Information
- ACD/ChemSketch: Drawing Chemical Structures and Graphical Images
- ACD/ChromManager: Processing and Analyzing Experimental Chromatography Data
- ACD/LC Simulator & ACD/ChromManager: Hands-on Chromatographic Method Development Using ACD Software
- ACD/CNMR Predictor: Predicting the 13C NMR Spectrum from the Molecular Structure
- ACD/Combi NMR: Processing and Organizing NMR Data for Combinatorial Chemistry
- ACD/Curve Processor & Curve Manager: Processing and Organizing Experimental Data
- Forms Manager: Building an ACD Database the Easy Way
- ACD/Dictionary Conversion Tool: This tool allows you to create your own databases of various structures and their names that you can use via the interface
- ACD/Dictionary: Looking up Chemical Structures
- Drawing structures for better NMR predictions: Draw Structures for NMR Prediction
- ACD/FNMR: Predicting or Searching the 19F NMR Spectrum
- ACD/HNMR Predictor: Predicting the 1H NMR Spectrum from the Molecular Structure
- ACD/LC Simulator: Predicting and Optimizing Chromatography Data
- ACD/LogD Suite: Calculating the Dissociative Partition Coefficient
- ACD/LogD: Calculating the Dissociative Partition Coefficient
- ACD/LogP DB: Calculating the Partition Coefficient and Related Properties
- ACD/MS Manager & MS Processor: Processing and Organizing Experimental Mass Spectrometry Data
- ACD/Name: Algorithm Information Restrictions and Possibilities of ACD/Name
- ACD/Name to Structure: Generating Structures from Chemical Names
- ACD/Name: Generating the IUPAC and Index Names from a Molecular Structure
- ACD/NMR Processor & NMR Manager: Processing and Organizing Experimental NMR Data
- ACD/NNMR: Predicting or Searching the 15N NMR Spectrum
- ACD/pKa DB: Calculating the Acid-Base Ionization Constant, pKa
- ACD/PNMR: Predicting or Searching the 31P NMR Spectrum
- Screen Editor: Building an ACD Database the Easy Way
- ACD/Sigma Pro: Generating the Hammett-type Constant
- ACD/Solubility DB: Calculating Aqueous Solubility
- ACD/NMR Databases: Managing 1H and 13C NMR Databases
- ACD/UV-IR Manager & UV-IR Processor: Processing and Organizing Experimental Data for Infrared, UV-Visible, and Raman Spectroscopy
ACD/Labs software details
- Operating system: Windows 10, 11 x86-x64
- Registration key: App, AddOn, Database, Web Update Key
- File Size: 675 MB
