ClickLearn
ClickLearn makes it easier to navigate intricate business procedures by utilizing widely-used software. You are able to generate educational content in various formats and languages, which can be effortlessly published to a 24/7 accessible learning portal with a single click. A narrated video guide is available to walk you through the entire process in your chosen language. Challenge your understanding with an interactive simulation of your workplace, allowing you to assess your skills without any assistance. This immersive simulation provides a clear, step-by-step guide through the tasks at hand. The guide features precisely cropped screenshots to enhance clarity and comprehension. When you find yourself confused or in need of assistance with a process, ClickLearn Assist serves as an invaluable resource, helping you navigate new tasks in the live system without fear of making errors. Additionally, all your educational materials can be easily auto-translated with just one click, ensuring accessibility for everyone involved. This seamless integration of learning tools fosters a more effective training environment for all users.
Learn more
SharpeSoft Estimator
SharpeSoft Estimator is a versatile cost estimation software available in both on-premise and cloud formats, tailored specifically for contractors and subcontractors within the construction sector. This innovative software enables users to streamline the bidding process, evaluate item quantities and prices from several subcontractors and suppliers, and maintain their contractor data, among other functionalities.
Additionally, SharpeSoft offers comprehensive tools to facilitate the management of labor, equipment, subcontractor expenses, and bid oversight, enhancing overall project efficiency.
Designed to cater to a wide array of sectors, its applications extend to heavy civil, highway and road construction, earthwork, pipeline projects, grading and excavation, and plant operations, ensuring it meets diverse industry needs effectively.
Learn more
InQuanto
Quantum computing enables the rapid and economical development of new molecules and materials, revolutionizing the way we approach these challenges. InQuanto, a state-of-the-art platform for quantum computational chemistry, represents a significant leap forward in this endeavor. The discipline of quantum chemistry aims to accurately define and predict the fundamental characteristics of different materials, proving essential for the creation and design of innovative substances. However, the complexity of molecules and materials relevant to industry introduces hurdles that complicate precise simulation efforts. Existing technologies often force a trade-off, requiring users to select between employing highly accurate techniques on small systems or accepting less precise approximations. With its flexible workflow, InQuanto allows both computational chemists and quantum algorithm developers to effectively combine advanced quantum algorithms with intricate subroutines and error correction methods, thereby optimizing results on current quantum hardware. This adaptability not only improves research findings but also cultivates collaboration among specialists in the field, thereby propelling further advancements in quantum chemistry and material science. The ongoing exchange of ideas and methodologies within this community is vital for overcoming the existing limitations and unlocking the full potential of quantum computing in material innovation.
Learn more
QSimulate
QSimulate offers a variety of quantum simulation platforms that utilize quantum mechanics to tackle complex, large-scale challenges in both life sciences and materials science. The QSP Life platform incorporates groundbreaking quantum-enhanced methods for drug discovery and optimization, allowing for advanced quantum simulations of ligand-protein interactions that are essential throughout the entire computational drug discovery process. In addition, the QUELO platform supports hybrid quantum/classical free energy calculations, giving users the ability to perform relative free energy evaluations using the free energy perturbation (FEP) technique. Moreover, QSimulate's innovations contribute to substantial advancements in quantum mechanics/molecular mechanics (QM/MM) simulations, which are specifically designed for comprehensive protein modeling. In the field of materials science, the QSP Materials platform democratizes access to quantum mechanical simulations, enabling researchers without specialized knowledge to efficiently navigate complex workflows, thereby promoting enhanced innovation. This shift toward accessible technology signifies a crucial transformation in the methodologies researchers can employ to tackle scientific inquiries, ultimately broadening the horizons for future discoveries.
Learn more