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SMSPubli is a comprehensive platform designed for businesses to execute professional bulk SMS campaigns efficiently and cost-effectively. With rates starting at just €0.0366 per message, it enables organizations to communicate directly with their customers, enhancing engagement and outreach. Key Features and Functionality: - Bulk SMS Messaging: Send and receive text messages to clients across Spain and internationally through an intuitive online platform. - Rich Messaging Options: Enhance campaigns with multimedia content using services like RCS and WhatsApp Business, providing a more engaging customer experience. - SMS API Integration: Seamlessly integrate SMS capabilities into existing applications, allowing for automated and scalable messaging solutions. - White-Label Solutions: Agencies can rebrand and resell SMSPubli's services, offering customized messaging solutions to their clients. Primary Value and User Solutions: SMSPubli addresses the need for effective and direct customer communication by providing a reliable and user-friendly platform for bulk SMS campaigns. It offers competitive pricing, secure connections, and compliance with GDPR regulations, ensuring that businesses can reach their audience promptly and securely. With over 20,000 satisfied clients, including notable companies like IKEA, Media Markt, UPS, and Telepizza, SMSPubli has proven its effectiveness in enhancing customer engagement and driving business growth.

Earn more from you Mobile App Advertising by algorithmically adjusting your inventory in real-time. AdLibertas is here to help you do that: - Automated Data Collection: No more manual pulls creating inconsistent data in your backend. - Rich Analytics: Slice and dice your (clean) data any way you like to get to your insights faster - True Waterfall Optimization: our algorithm makes customers 30% more on average, we'll do the same for you We’re former app developers and advertising experts, dedicated to simplifying the complexities of modern ad networks. Our mission is simple: maximize the revenue potential from existing app platforms so your time goes to building product, not fixing monetization. Simply connect your ironSource or MoPub credentials (NO SDK required) and you'll be optimizing your advertising waterfall in minutes.

The Virtual Laboratory contains hundreds of standard reagents. In the Virtual Lab, you can conduct diverse experiments in acid-base chemistry, thermochemistry, solubility, and redox chemistry

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

Forces Unseen's bread and butter is application security, particularly with bleeding-edge technologies often used by startups. Forces Unseen excels at helping companies secure products that use technologies where there may not be established security guidance. Forces Unseen's co-founders have extensive experience advising Fortune 500 companies and startups with the security of their web applications, mobile applications, cloud environments, and Kubernetes deployments. They have also worked in security engineering and security research roles at companies such as Apple and Soluble (now Lacework).

CovaSyn is the ChemTech platform for AI agents: a Model Context Protocol (MCP) server that gives any AI assistant real chemistry, pharma, and biotech capability. Instead of switching between ChemDraw, Excel, PubChem, and a dozen specialist tools, your agent calls CovaSyn directly and returns answers ready to use: stability and shelf-life, drug-candidate profiles, regulatory checks, formulation, and analytical interpretation. The platform spans 199 deterministic tools across 17 suites covering four workflows: research and discovery (ADMET, druglikeness, folding, molecular design), formulation and process (solubility, crystallization, Arrhenius shelf-life, DoE/RSM optimisation), compliance and safety (ICH M7 mutagenicity, Tox21, structural alerts), and analytics (NMR, MS, IR, UV/Vis identification, purity, and impurity profiling). In an independent, peer-reviewed benchmark by the Klambauer Lab (JKU Linz, ICLR 2026), frontier LLMs answered chemistry tasks correctly only 14–41% of the time on their own, and 76–92% when connected to CovaSyn. CovaSyn works with Claude, ChatGPT, Cursor, and GitHub Copilot via a single MCP endpoint and API key. It is GDPR-ready, and a free tier with 100 credits per week (no credit card) lets teams start immediately.

Ångström AI offers cutting-edge generative AI-based molecular simulations designed to replace traditional wet lab experiments in the pre-clinical drug development process. By integrating quantum-accurate physics models with advanced generative AI, Ångström AI provides pharmaceutical and biotech companies with rapid and precise computational tools to assess the efficacy and safety of new drug candidates. These simulations deliver results that match the accuracy of laboratory experiments but at speeds over 100 times faster, significantly accelerating the drug discovery timeline. Key Features and Functionality: - Quantum-Accurate Simulations: Utilizes the MACE (multi-atomic cluster expansion) physics model to achieve quantum-mechanical accuracy in molecular interactions, ensuring reliable and precise results. - Generative AI Acceleration: Employs diffusion models to expedite complex simulations, making high-fidelity molecular modeling computationally efficient and accessible. - Comprehensive Molecular Analysis: Capable of computing critical properties such as solubility, lipophilicity, and crystal structure stability, providing a holistic understanding of drug behavior. - Physically Constrained AI Models: Ensures that AI-generated simulations adhere strictly to the laws of physics, eliminating the risk of inaccuracies commonly associated with other generative AI technologies. Primary Value and Problem Solved: Ångström AI addresses the inherent challenges of traditional drug development methods, which are often time-consuming and costly. By substituting wet lab experiments with AI-driven simulations, the platform enables researchers to rapidly and accurately predict molecular interactions, thereby streamlining the pre-clinical phase of drug development. This innovation not only reduces the time and resources required but also enhances the precision of early-stage drug assessments, ultimately accelerating the delivery of safe and effective therapeutics to the market.