Best Chemical Software in New Zealand

We make the world safer, more sustainable, and more productive. Our software analyzes data from many sources to help companies make better strategic business decisions regarding mitigating risk. This is called Integrated Risk Management 4.0 (IRM 4.0). Our success is based on the fact that we have never had to deal with any of these incidents. Sphera's Environment, Health, Safety & Sustainability solutions provide end-to-end risk management on a single platform that can be scaled to meet companies' daily and strategic EHS&S goals. Sphera's Operational Risk Management Solutions help operators create a unified strategy to drive Operational Excellence throughout the enterprise. Sphera's Product Stewardship Solutions combine the best-of-breed and rich content to allow you to comply, streamline, and automate all aspects of your products' lifecycle.

The interactive Shift Log is now available. Shiftconnector®, tracks and manages all information needed at the time the shift handover takes place. Supervisors have access to all information. You can access reports live at any moment. Management is made easier by direct communication with shift teams. Data in Shiftconnector® can be analysed to identify optimization opportunities and areas of error, resulting in improved business processes. Shiftconnector®, GO connects field workers to board operators via the Shiftconnector platform, for routine actions and compliance administration. The app is available on iOS, Android, and Windows. Workers can report any activity directly from their mobile devices to a central place, regardless of where they are located. It is a huge advantage for workers who use it to perform daily inspection rounds of the plant's environment, safety, and compliance activities.

It is a constant challenge to maintain compliance standards for Substance of Very High Concern for chemical-containing products and companies that produce chemicals. Manual processes are becoming more complex and time-consuming due to growing requirements and an evolving supply chain. They can also be difficult to scale up. Manage peak loads during submissions or new product introductions. With constant follow-up from suppliers, managing large and complex supply chains. APA Engineering has over 19 years of experience in product chemical compliance. This web-based SaaS platform was built by APA Engineering to reduce costs and time, and provide comprehensive compliance reporting. Greencheck software automates the majority of the product chemical compliances. All it takes to get the chemical composition is a simple email Vendors can upload directly via excel. Comprehensive compliance reporting, one dashboard for all product chemical regulations.

Chemical Watch is the world's leading provider of independent intelligence and insights for chemical safety professionals. Chemical Watch is the most trusted partner to a global network of businesses, regulators, and other stakeholders. Join the Chemical Watch community today and empower your business. Comprehensive structured product compliance data solution that covers product regulations across all jurisdictions. This includes expert analysis and summaries. Participate in interactive question-and-answer sessions, 'ask an expert' themed networking tables, and informative presentations all from the comfort of home or work. You can network with conference speakers and fellow delegates in our virtual networking areas, just as you would at a live event.

Screen formulations for product development and sourcing. To identify potential problems and find safer alternatives, use our 23 toxicological endpoints system. Know your company's chemical footprint. Automated management of compliance and certification requirements. A simple interface simplifies data collection, list screening, and chemical hazards assessments. The world's largest Safer Chemistry Knowledge Base contains more than 4,000 Verified chemical Hazard Assessments from Scivera toxicologists. You can create a plan that suits your budget and needs. You can submit or receive chemical reports with redacted information, regardless of whether you are a supplier or brand. This protects intellectual property and provides necessary chemical safety information.

It is difficult to ensure product safety, manage regulatory compliance, and promote responsible design, development, and management of products throughout their entire lifecycle. It is becoming more difficult due to increasing consumer scrutiny and shrinking resources. Verisk 3E™, your trusted source for global regulatory expertise, compliance solutions and proactively anticipating and managing regulatory changes, will allow you to respond quickly to changing customer needs, avoid supply chain disruptions, and accelerate time-to-market. We offer the most powerful and comprehensive suite of intelligent compliance solutions to product safety and stewardship. R&D professionals need to be more agile with limited resources, constantly changing regulatory obligations, customer demands and information locked away in siloed systems.

LogChain is a platform that facilitates logistics for the chemical industry. LogChain provides manufacturers and operators with real-time visibility and transparency into their trade lanes. This is a significant problem in the logistics and supply chain industry. Each piece of information about a shipment must be manually processed many times. LogChain's logistics platform instantly connects you to all other companies in your trade lane. Businesses can share data in real-time in a controlled and safe manner to reduce their costs and that of all other trade partners, which gives them a significant competitive advantage.

REACH Factory is a cloud-based, all-in-one software platform that supports the chemical manufacturing industry. It consists of an embedded regulatory knowledge database on more than 380 international regulations and 300,000. chemical substances, MAT Factory; an SDS creation/management module, SDS Factory; a chemical risks management and ICPE/SEVESO status modules, SAFE Factory; and a substance trackability in articles module SVHC Factory. This allows you to address multiple issues in one solution without the need for integration and provides control over user access.

Our machine learning algorithms and APIs can be used to predict experiment results and material properties. You can also manage all your data from one place. Let your data accelerate your research. Built to scale research and scale with your organization. Polymerize is dedicated to accelerating the development of high-performing materials. Our platform provides a comprehensive information system to help you guide your R&D. Upload historical data and past experiments. Get predictions about material properties and formulations. Assess your results and personalize your algorithm. All your data can be managed in one connected workspace. Get more insight from all your data. With one platform, you can promote innovation throughout the organization. A single, unified workspace can drive innovation for all employees. Research can be accelerated together, eliminating silos. Forecast with confidence. All your innovation can be done from one platform.

From materials data to better product faster! Accelerates R&D, scales up, and optimizes manufacturing quality control and supply chain decisions. Use ML guidance to predict outcomes and discover new materials. Get faster and better results. You can build a model as you go. To design cost-effective and robust production lines, test the limits of your model. Models can be used to predict future failures using information from the materials and parameters of the production line. Materials Zone is a platform that aggregates data from independent entities, material providers, factories, and manufacturing facilities and allows them to communicate through a secure platform. Machine learning (ML) algorithms can be applied to your experimental data to discover new materials, create'recipes' that allow you to synthesize materials, analyze unique measurements, and retrieve insights.

MolPad integrates a interactive chemistry sketcher in any online learning platform. Open questions about molecular structure, organic chemistry, and other topics can be created that go beyond recognizing the correct answer. MolPad is a low-code environment that allows for dynamic content creation and smart assessment. It can enrich online chemistry education. We have created several solutions to enable students to practice chemical naming, functional group, and Lewis structures in a digital setting. Smart feedback that is based on specific errors can give students more insight than multiple choice questions.

Avogadro, an advanced molecule editor/visualizer, is designed for cross-platform usage in computational chemistry and molecular modeling. It provides high-quality rendering and a powerful plugin structure. Avogadro, a free and open-source molecular editor/visualization tool, is available for Mac, Windows, and Linux. It can be used in computational chemistry and molecular modeling as well as materials science and other related areas. It provides flexible, high-quality rendering and a powerful plugin structure.

Quantum computing is a promising way to develop new molecules and materials quickly and at a low cost. InQuanto is a cutting-edge quantum computational chemistry platform that represents a crucial step towards this goal. Quantum chemistry is used to accurately predict and describe the fundamental properties of matter. It is therefore a powerful tool for the design and development new molecules and materials. However, industrially relevant molecules and materials are complex and difficult to accurately simulate. The current capabilities force a trade either to use highly accurate methods for the smallest systems or to use approximating technologies. InQuanto’s modular workflow allows both computational chemists, and quantum algorithm developers, to easily mix and combine the latest quantum algorithms and advanced subroutines with error mitigation techniques.

NEMS Chemicals provides a simple solution to manage HOCNF (Harmonized offshore Chemical Notification Format). It is a cloud-based solution, so you don't have to install any software. You only need a modern browser to access the service. Oil and gas operators will be able to reduce their workload by using NEMS Chemicals when preparing discharge reports and applications. Chemical suppliers can also benefit from this solution, since it simplifies HOCNF documentation. NEMS Chemicals was developed and is operated by NEMS, in conjunction with our KPD (Chemical Product Data Center). NEMS Chemicals can be used to manage the environmental impact of offshore chemicals. NEMS Chemicals was designed to record information on chemical products, their substances and other related information. This includes physical characteristics, hazard labels, and ecotoxicological properties. The tool allows you to print complete HOCNF Reports.

Petrotechnics' Proscient is a cutting-edge solution to realizing the practical benefits of digitalisation and Industry 4.0. The software platform gives operators in the petroleum industry a new, more efficient way to visualize and manage risk and activity. Proscient combines disparate technologies and information across an organisation. It translates and aggregates it in a way that simplifies complex planning, operations maintenance and engineering, and HSE processes. Everyone, from the boardroom to the frontline operations, can see and manage risk and activity in three simple screens. This gives them insight to help make better business decisions. They can manage risk, cost, and productivity like never before. With real-time access, they can see what's going on, where it's occurring, and what's driving it.

You can make better design decisions and track compound synthesis from start to finish easily. Torx is a web-based, visual platform that is chemistry aware and encourages discovery chemistry teams. It also makes it easier to deliver faster. There are four distinct modules that can be used independently to design, make, test, and analyze molecules. This allows for a complete discovery platform. You can design molecules faster, capture and share information, and manage your resources with ease. Collaboration and information delivery are key components of the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it's the mantra of chemistry teams all over the world.

HyperProtein, Hypercube, Inc.'s latest product, focuses on the computational science of protein sequences. The product allows you to analyze one-dimensional sequences of protein as well as subsequent three-dimensional structures. The product's most important feature is the relationship between structure and sequence. HyperProtein is not like other software programs that can perform specific functions, such as sequence alignment or protein sequence sequence, but it does combine a variety of Bioinformatics tools and Molecular Modeling tools that are related to the science that begins with a protein sequence.

Automated logbook solution that includes emailing, reminders spell check, attachments, full audit trail and offline capabilities. This software is used for shift-turnovers and rounds/readings, production tracking, environmental and compliance reporting, as well as workflow and production tracking. eLogger replaces disconnected systems and paper log books-collecting, storing and distributing real-time operational information immediately. Our clients include some of the most prominent industry leaders in power generation and electric, gas, and wastewater utilities, water/wastewater treatments, chemical, oil refining and biotech.

BIOVIA CISPro allows organizations to keep a list of all chemicals and materials at each facility at the container level. They can also track where they are in real time and monitor their usage. You can track unlimited material classes, including reference standards, and add multiple security layers. Individual inventories can be managed separately, but all can be linked to the same company account. CISPro provides all the tools necessary to accurately track and report chemicals, supplies, and controlled substances. It also meets safety and regulatory requirements such as barcode labeling, remote inventory management, and Safety Data Sheet (SDS). Reports are easy-to-create, allowing chemicals to list by location, vendor name, CAS# or formula. In an emergency, it is easy to find hazard information.

The integrated suite of intuitive process simulator software from Chemstations increases productivity in chemical engineering projects. Give CHEMCAD NXT a thorough test and see how our process simulator software guides you intuitively through detailed system analysis, design, and reporting. Get CHEMCAD today for free and see how easy it is to simulate complex and simple chemical processes using one intuitive, graphical interface. You can benefit from a range of CHEMCAD training services, including advanced and basic training courses as well as informative videos and webinars. CHEMCAD was created to empower chemical engineers in all industries. To improve their design, analysis, testing, and productivity so they can drive productivity within their organizations. We have a solution for every need, with flexible pricing options. CHEMCAD allows you to meet the ever-expanding demands of the chemical engineering profession.

To reduce attrition rates for molecular entities that are unlikely succeed in nomination as drug candidates, direct new compound synthesizers, and focus animal testing requirements, calculate drug toxicity and safety.

Expert algorithms can help you to understand complex structures using experimental data.

Multi-technique, vendor-neutral analytical data processing. All data types can be analyzed and reported using one interface. With built-in tools for processing and interpretation, you can quickly extract results. Search commercial or in-house spectral libraries.

Any web browser on Mac or Windows can be used to process and analyze NMR, xC/UV/MS and other data. You can access a complete range of intuitive processing tools whenever and wherever it's most convenient for you.

Calculate the physicochemical properties of organic compounds such as boiling point, aqueous solubility and logD, logP, pH, pKa, and other molecular descriptors from chemical structure.