ACD Labs NMR Processor 12.0 y Chemsketch 12.0 (edición académica) para Windows

ACD Labs NMR Processor

academic edition 12.0

(sólamente para uso académico y/o personal)

La aplicación ACD Labs NMR Processor 12.0 permite gestionar todo lo relacionado en cuanto al manejo y tratamiento de los datos proveidos por los equipos de resonancia magnética nuclear ideal, siendo el Software o aplicativo ideal para profesores y estudiantes (de último año de pregrado y de postgrado en Química y áreas afines) que realicen investigación en donde requieran identificar los compuestos sintetizados o extraídos mediante RMN. 

En lo personal, recomiendo ACD Labs por su intuitiva interfaz, facilidad de uso, y por todas las funcionalidades incluidas.

ACD Labs NMR Processor 12.0 para Windows

ACD Labs es la suite no propietaria preferida por excelencia para el procesamiento de espectros RMN en nuestra facultad por los Químicos Orgánicos e investigadores, dada su interfaz intuitiva y comandos fáciles de identificar, permitiendo procesar espectros uni como bidimensionales (COSY, TOCSY, HSQC, HMBC, HMQC, DEPT, APT).

Descripción (en inglés):  

ACD/NMR Processor Academic Edition has basic and advanced functions for processing 1D and 2D NMR data from any instrument quickly and efficiently. Use ACD/NMR Processor at the instrument, or away from the lab, to carry out basic spectral manipulations, attach chemical structures and assign correlations, handle spectral series, add or subtract spectra, and much more. ACD/NMR Processor Academic Edition includes ACD/ChemSketch Freeware and all of the same processing features of ACD/NMR Processor.

Features

• Provides tools for basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration
• Supports import of FID and FT data from all major spectrometer vendor formats including Bruker, Varian, and JEOL (see the full list below)
• Attach structures to spectra and easily assign correlations by clicking and dragging from atom to spectral peak
• Handle spectral series, synchronize spectra, and add or subtract two spectra
• Macro capabilities including templates and macro organizer for completely automated data processing

Benefits

• Process NMR data and manipulate spectra remote from the instrument
• Obtain clear, concise, and consistent reports of NMR data for publication/reporting
• Reduce the burden of 2D NMR verification and evaluation

Full List of Features

• ACD/NMR Processor includes 1D and 2D NMR processing capabilities and ACD/ChemSketch
• Automatically obtain summary information when importing complex vendor formats using multiple directories
• Preview spectra for import/export
• Full audit trail feature (History) tracks all applied processing commands
• Macro capabilities including templates and macro organizer for completely automated data processing
• Carry out basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration
• Apply manual and automated peak picking and integration
• Data can be displayed as intensity or contour plots
• Apply Magnitude spectrum, Power spectrum, and Symmetrization commands
• Suppress the diagonal in homonuclear experiments
• Merge multiplets
• Apply Transpose spectrum and Reverse spectrum commands
• Apply color-coded gridlines
• Peak picking gridlines can be transferred from one spectrum to another
• Remove t1 noise with differential scaling, or edit the spectrum automatically or manually
• View individual slices and 3D projections; simultaneously view and manipulate the spectrum in 3D
• Save any cross-section (sum of cross-sections) as a 1D spectrum
• Attach 1D spectra to the 2D spectrum
• Attach a chemical structure and additional data to the spectrum
• Annotate signals and spectral regions
• Assign diagonal and cross-peaks to any atom or portion of a chemical structure manually or automatically
• Create a 2D spectrum from a set of chemical shifts and couplings
• Set the display mode for each dimension independently (view F1 or F2 in phase-sensitive, magnitude, or power mode)
• View multiple spectra in Tile or Replace modes
• Synchronize axes in multiple window display
• Cut and paste into other applications with high resolution
• Add and subtract two spectra
• Print spectra and create reports with ACD/ChemSketch

ChemSketch 12.0 para Windows

Descripción:

A Free Comprehensive Chemical Drawing Package

ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties (e.g., molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming structures (fewer than 50 atoms and 3 rings), and prediction of logP. The freeware version of ChemSketch does not include all of the functionality of the commercial version — see a brief overview of the differences . 

As an Educational Tool

ACD/Labs software aids in teaching key chemistry concepts to high school, undergraduate, and graduate chemistry students. In addition, students benefit from exposure in the learning environment to the same tools they will encounter in the workforce.

2. Requisitos del sistema

Sistemas operativos soportados de forma nativa: 

Windows 7 SP1 (todas las ediciones, 32 y 64 bits)
Windows 8 (todas las ediciones de 32 y 64 bits)
Windows 8.1, 8.1 Pro y 8.1 Pro con media center (todas las ediciones, 32 y 64 bits)
Windows 10  Home/Professional/Education/Single Language (32 y 64 bits)

Windows 11  Home/Professional/Education/Single Language (32 y 64 bits)

Sistemas operativos posiblemente soportados de forma parcial bajo Emulación y Virtualización: 

Linux cualquier distribución bajo emulación con Wine y VirtualBox

mac OS 10.15 Catalina y mac OS 11.2 Big Sur bajo VirtualBox

Idioma: Inglés
Memoria RAM: 1 Gb en adelante en sistemas de 32 bits y 2 Gb en sistemas de 64 bits
Procesador: Intel Core i3 en adelante, 1 GHz o superior (doble núcleo). Para sistemas Apple de 2020 se admite con chip M1 
Navegadores Web: Firefox 50+, Chrome 30+
Versión de Office requeridas: 2013, 2016, 2019 y 365
Espacio libre en disco: 10 Gb mínimo

3. ¿Qué Incluye el archivo comprimido? 

• Instaladores individuales del ACD Labs 12.0 y ChemSketch 12.0 para Windows
  Nota: no se requiere de serial de activación al ser una suite estudiantil

ACD Labs Academic version 12.0 with ChemSketch (85.2 MB) 

(haga click en el botón o en el enlace de abajo para descargar)

https://pastebin.com/eQqWAqyx