CLEAR
The CLEAR™ Cryptosystem is an encryption software development kit (SDK) validated by FIPS-140-3, specifically created to safeguard files, streaming media, databases, and network communications through innovative and programmable encryption technology. It seamlessly integrates with all contemporary computing systems, offering an effective and straightforward solution for embedding advanced encryption into current security infrastructures. With its Post-Quantum Cryptography (PQC) capabilities, CLEAR™ ensures robust defense against future cybersecurity challenges, allowing you to secure your data with the most powerful encryption techniques available. This system not only enhances data protection but also allows for swift access and communication across various platforms.
Key Features:
• PQC Encryption Strength (512bit - 10,240bit)
• Ultra Low-Latency Streaming (< 11µs / Packet)
• Hyperkey™ Technology with embedded ACL
• Multi-Factor / Bio-Metric Symmetric Keys
• Plug-N-Play Entropy - CSRNG, QRNG, HRNG
Benefits:
• Pass cybersecurity audits with best-in-class tools
• Share data securely via Sharepoint, Dropbox, and similar services
• Protect legacy hardware and older network systems
• Extend security to files stored in third-party platforms
• Ensure lasting protection for long-term data archival needs, making it a comprehensive choice for organizations looking to the future.
Learn more
DbVisualizer
DbVisualizer stands out as a highly favored database client globally.
It is utilized by developers, analysts, and database administrators to enhance their SQL skills through contemporary tools designed for visualizing and managing databases, schemas, objects, and table data, while also enabling the automatic generation, writing, and optimization of queries.
With comprehensive support for over 30 prominent databases, it also offers fundamental support for any database that can be accessed via a JDBC driver.
Compatible with all major operating systems, DbVisualizer is accessible in both free and professional versions, catering to a wide range of user needs.
This versatility makes it an essential tool for anyone looking to improve their database management efficiency.
Learn more
3decision
3decision® is a cutting-edge cloud-hosted platform designed to serve as a centralized hub for protein structures, emphasizing effective management of structural data and advanced analytics to accelerate the identification of small molecules and biologics through structure-guided drug design.
This platform integrates and standardizes both experimental and computational protein structures from well-known public repositories like RCSB PDB and AlphaFoldDB, as well as proprietary data, while accommodating various file formats including PDBx/mmCIF and ModelCIF. Such a comprehensive strategy ensures easy accessibility to a diverse array of structural data, encompassing X-Ray, NMR, cryo-EM, and modeled structures, thereby fostering collaboration and boosting scientific research efforts.
Beyond basic storage capabilities, 3decision® enhances its entries with important metadata and sequence information, detailing aspects such as protein-ligand interactions, antibody information, and binding site features. Its sophisticated analytical tools empower researchers to pinpoint potential druggable sites, assess off-target activities, and compare binding sites, thus transforming vast structural datasets into actionable insights.
The platform's cloud-based functionality not only promotes effortless collaboration among research teams but also positions itself as an indispensable asset for driving forward drug discovery projects, ultimately contributing to the advancement of therapeutic solutions. Additionally, its user-friendly interface and robust support for data integration make it a favorite among scientists aiming for innovative breakthroughs in the field.
Learn more
VeraChem
Established in 2000, VeraChem LLC is dedicated to advancing the realms of computer-aided drug discovery and molecular design by developing sophisticated computational chemistry methods that integrate groundbreaking scientific principles with real-world research applications. A fundamental component of the company’s approach to product innovation is providing high-performance software solutions paired with comprehensive user assistance. VeraChem’s software currently boasts capabilities such as predicting protein-ligand and host-guest binding affinities, executing rapid and accurate computations of partial atomic charges for drug-like substances, and calculating energies and forces using popular empirical force fields. Furthermore, the software includes features for the automatic generation of alternative resonance forms for drug-like molecules, an efficient conformational search powered by the Tork algorithm, and the automated detection of topological and three-dimensional molecular symmetries. The modular design of VeraChem’s software packages facilitates adaptability and flexibility, allowing users to tailor these tools to meet a variety of research demands effectively. By providing such versatile resources, VeraChem empowers researchers to enhance their investigative efforts in drug discovery.
Learn more