Best Chemical Software in New Zealand

All your 1D and 2D NMR data can be processed, analyzed, and assembled. ACD/NMR Workbook Suite provides a complete NMR software program. It offers a complete suite of advanced processing, analysis and databasing functions for 1D and 2-D NMR data from all major vendors formats. With synchronized peak picking, assignment across multiple datasets, you can easily process and analyze NMR data. Verify chemical structures with confidence Analyze and quantify mixtures. Prepare comprehensive reports and publish-ready data. Manage, share, and store NMR spectra that are linked to structures.

Predict 1D & 2D NMR spectra of structures. ACD/Labs NMR predictors can speed up your workflow, from experimental design to data interpretation. Use ACD/NMR Predictors for: Predict a complete set 1D and 2D NMR spectrum for 1H, 13C and 15N nuclei. Calculate chemical shifts, coupling constants in just seconds - Train algorithms using in-house data to increase accuracy for new chemical space

Generate chemical names for structure and create structures from them according to IUPAC rules. It is capable of translating chemical names into more than 20 languages and handles difficult areas in nomenclature.

All mass spectral data management and analysis can be done with one software. Quickly identify, distinguish, identify, characterize, and characterize components. ACD/MS Workbook suite is an all-in one package for MS data management. You can process MS, LC/MS and GC/MS data that you have acquired using instruments from any major vendor. Auto-annotate peaks, and associate them with compound structure. Search databases for spectral matches and deconvolute spectra to identify unknowns. Make spectral databases that are easily searchable and shareable.

Identify unknown components and characterize samples One software solution to identify compounds, process data, and share your knowledge.

Mass spectrometry fragment prediction using rules-based methods Learn about fragmentation mechanisms and increase your confidence in your compound IDs.

Optimize key separation parameters, create better starting points and speed up chromatographic methods. Make every experiment count. Software for predicting and optimizing LC and GC methods using QbD principles.

Comprehensive metabolite identification software with a single interface that allows for data analysis, prediction, and knowledge dashboards. This makes data-driven decisions much easier.

Comprehensive molecular structure drawing. Draw chemical structures and communicate your science.

Share and store live analytical data from any technique or data format. ACD/ChemAnalytical Workbook allows you to centralize your analytic data. All data formats and techniques can be managed in one application. A database of analytical data can be created using LC/MS, GGC/MS, 1D and 2D NMR, UV, and IR. Analytical data from all major instrument vendors can be imported, processed, and interpreted. Connect structure(s), interpretation information, and spectra and/or chromatograms. You can search the database using a variety spectral, textual, numerical, and structural criteria. All sample characterization results can be reported from one interface.

Software for method development for the expert in chromatography. AutoChrom is a tool that allows experts to create chromatographic separations using QbD principles. It tracks and streamlines projects using a workflow-based structure.

Chemical companies are experiencing transformational changes in their business landscape. Margin pressures, changes in customers' preferences and how they pay for their products, as well as the need to be strategic agile to reduce cycle/lead time in response to market dynamics, are all factors that affect their business. Only frictionless processes, 100% plant availability, maximum reliability, and optimal reliability can guarantee competitiveness in the Chemical industry. YASH's SAP Centre of Excellence, a top SAP Partner, leverages technology and flexible business model to drive innovation and value within your chemical enterprise. Streamline the entire process, from procurement, manufacturing, sales, and financial accounting. Access to a safe and seamless transaction process. Pre-built apps or build custom reports that conform to statutory and regulatory norms. Monitor formulae in real time to reduce control costs and account for input variability.

Founded in 1980, PRISYM ID is a company headquartered in the United Kingdom that creates software called Prisym Chemica. Prisym Chemica is a type of label printing software, and provides features like inventory management, reporting & statistics, samples tracking, and traceability. The Prisym Chemica software product is Windows software. Prisym Chemica includes 24/7 live support. Some competitors to Prisym Chemica include PrintVis, DynamicsPrint, and Enviance.