StackAI
StackAI is an enterprise AI automation platform built to help organizations create end-to-end internal tools and processes with AI agents. Unlike point solutions or one-off chatbots, StackAI provides a single platform where enterprises can design, deploy, and govern AI workflows in a secure, compliant, and fully controlled environment.
Using its visual workflow builder, teams can map entire processes — from data intake and enrichment to decision-making, reporting, and audit trails. Enterprise knowledge bases such as SharePoint, Confluence, Notion, Google Drive, and internal databases can be connected directly, with features for version control, citations, and permissioning to keep information reliable and protected.
AI agents can be deployed in multiple ways: as a chat assistant embedded in daily workflows, an advanced form for structured document-heavy tasks, or an API endpoint connected into existing tools. StackAI integrates natively with Slack, Teams, Salesforce, HubSpot, ServiceNow, Airtable, and more.
Security and compliance are embedded at every layer. The platform supports SSO (Okta, Azure AD, Google), role-based access control, audit logs, data residency, and PII masking. Enterprises can monitor usage, apply cost controls, and test workflows with guardrails and evaluations before production.
StackAI also offers flexible model routing, enabling teams to choose between OpenAI, Anthropic, Google, or local LLMs, with advanced settings to fine-tune parameters and ensure consistent, accurate outputs.
A growing template library speeds deployment with pre-built solutions for Contract Analysis, Support Desk Automation, RFP Response, Investment Memo Generation, and InfoSec Questionnaires.
By replacing fragmented processes with secure, AI-driven workflows, StackAI helps enterprises cut manual work, accelerate decision-making, and empower non-technical teams to build automation that scales across the organization.
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Amazon Bedrock
Amazon Bedrock serves as a robust platform that simplifies the process of creating and scaling generative AI applications by providing access to a wide array of advanced foundation models (FMs) from leading AI firms like AI21 Labs, Anthropic, Cohere, Meta, Mistral AI, Stability AI, and Amazon itself. Through a streamlined API, developers can delve into these models, tailor them using techniques such as fine-tuning and Retrieval Augmented Generation (RAG), and construct agents capable of interacting with various corporate systems and data repositories. As a serverless option, Amazon Bedrock alleviates the burdens associated with managing infrastructure, allowing for the seamless integration of generative AI features into applications while emphasizing security, privacy, and ethical AI standards. This platform not only accelerates innovation for developers but also significantly enhances the functionality of their applications, contributing to a more vibrant and evolving technology landscape. Moreover, the flexible nature of Bedrock encourages collaboration and experimentation, allowing teams to push the boundaries of what generative AI can achieve.
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AQChemSim
AQChemSim, an advanced cloud-based service developed by SandboxAQ, employs Large Quantitative Models (LQMs) rooted in physical and chemical principles to revolutionize the field of materials discovery and improvement. By integrating methodologies such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables accurate simulations of molecular and material behavior in practical applications. Its capabilities include predicting performance across various stress scenarios, accelerating formulations through in silico assessments, and exploring environmentally friendly chemical processes. Notably, AQChemSim has made significant strides in the realm of battery technology, reducing the prediction time for the end-of-life of lithium-ion batteries by an impressive 95%, while achieving 35 times greater precision with only a fraction of the previously necessary data. This groundbreaking progress not only enhances the efficiency of research but also opens up opportunities for more sustainable energy solutions in the future. As such, AQChemSim stands at the forefront of innovation, driving advancements that could reshape entire industries.
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Schrödinger
Transform the domains of drug development and materials science by employing advanced molecular modeling approaches. Our computational platform, rooted in the principles of physics, offers distinct solutions for predictive modeling, data analysis, and collaborative efforts, enabling efficient exploration of chemical space. This state-of-the-art platform is utilized by top industries worldwide, supporting drug discovery projects and materials science endeavors in diverse fields such as aerospace, energy, semiconductors, and electronic displays. It propels our internal drug discovery initiatives, managing the entire process from identifying targets to discovering hits and optimizing leads. Moreover, it boosts our collaborative research aimed at developing innovative medicines to tackle major public health issues. With a dedicated team comprising over 150 Ph.D. scientists, we invest considerable resources into research and development. Our impact on the scientific community is highlighted by over 400 peer-reviewed publications that demonstrate the effectiveness of our physics-based approaches, ensuring we remain leaders in the evolution of computational modeling techniques. We are unwavering in our commitment to pioneering advancements and broadening the horizons of our industry while fostering partnerships that amplify our research capabilities.
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