Best AI Science Software in Mexico

SciSure is reshaping the future of laboratories worldwide with forward-thinking digital solutions. Our Digital Lab Platform (DLP) unites key tools such as Electronic Lab Notebook (ELN), Laboratory Information Management Systems (LIMS), and advanced technologies like AI and machine learning. Built for seamless compatibility with your lab's hardware and software, the platform enhances flexibility, security, and efficiency. By consolidating and optimizing your research and development workflows within a secure and compliant environment, we help researchers dedicate more time to innovation. Our expert team is committed to supporting you at every stage of your digital lab transformation.

Sapio Sciences delivers a cutting-edge AI-driven lab informatics platform that integrates Laboratory Information Management Systems (LIMS), Electronic Lab Notebooks (ELN), and a Scientific Data Cloud into one seamless ecosystem. It is tailored to advance scientific research, clinical diagnostics, drug discovery, and manufacturing through configurable, no-code solutions. The Sapio LIMS® automates complex workflows with full configurability, removing the need for programming. Sapio ELN® offers a flexible, adaptable electronic lab notebook that supports diverse experimental needs. The platform’s Scientific Data Cloud consolidates instrument and research data enterprise-wide, paving the way for AI-driven insights. By unifying these components, Sapio simplifies data management and boosts productivity across the lab lifecycle. The platform is accessible for a wide range of industries and research applications. It aims to reduce administrative burden and enhance collaboration within scientific teams.

OpenAI's advanced research tool utilizes artificial intelligence to independently carry out intricate, multi-step research tasks across a range of fields, including science, programming, and mathematics. By processing user inputs—such as questions, textual documents, images, PDFs, or spreadsheets—the tool creates a detailed research strategy, collects pertinent information, and provides thorough answers in just a few minutes. Additionally, it offers summaries of the research process with citations, enabling users to verify the sources of the information. Although this tool greatly enhances research efficiency, it can sometimes yield errors or have difficulty distinguishing between credible sources and false information. Currently, it is accessible to ChatGPT Pro users, marking a significant advancement in AI-assisted knowledge exploration, and further enhancements for accuracy and response speed are in the pipeline. This ongoing development reflects a commitment to refining the tool's capabilities and ensuring users receive the most reliable information.

Scite, a startup located in Brooklyn, offers a platform that enhances the ability of researchers to find and assess scientific literature through its innovative Smart Citations, which not only provide the context of a citation but also indicate whether the cited work supports or contradicts the referenced article. With users spanning numerous countries, scite has garnered support from esteemed organizations such as the National Science Foundation and the National Institute on Drug Abuse, part of the National Institutes of Health. By indexing your articles with scite, you can improve their visibility and elevate your publication's impact. Each week, scite reports attract thousands of users, driving considerable engagement for its publishing partners. Additionally, by supplying current authors with insights into how their research is perceived—whether it is backed or challenged—scite empowers them to understand the broader context of citations related to their work, ultimately fostering a supportive environment for both existing and aspiring researchers. This unique combination of features not only aids in academic growth but also enhances the overall quality of scientific discourse.

Wisio.app serves as a digital hub for scientists, researchers, and students to expedite the creation and dissemination of high-quality scientific content through advanced AI technology. By inputting your text and relevant keywords, the platform provides scientifically accurate suggestions to help you craft the ideal piece. Users can easily extract keywords and efficiently search through Pubmed to find the most relevant citations. This platform makes it possible to reach a worldwide audience with your scientific findings. Moreover, by simply entering your text, wisio.app can refine it into precise scientific English. Enhance your writing with our AI-driven English correction tool, which strives for near-perfect clarity and comprehension for both reviewers and peers, ultimately breaking down communication barriers in the scientific community. With its innovative features, wisio.app is redefining the way science is communicated and shared globally.

Streamline labor-intensive research activities such as condensing scholarly articles, gathering data, and integrating your results. Pose a research inquiry and receive a compilation of pertinent studies from our extensive repository of 200 million publications. Obtain concise one-sentence abstracts for quick insight. Choose relevant articles and explore additional ones that share similarities. Organize extracted information from studies into a structured table for easier analysis. Generate a list of desired insights synthesized from multiple papers, identifying overarching themes and ideas throughout the collection. Accomplish data extraction from papers in half the time and at a reduced cost compared to manual methods. Utilize natural language to navigate through 200 million academic articles effectively. Gather information from papers, summarize key concepts, and implement tailored workflows and data sources. Elicit employs advanced language models to facilitate data extraction and summarization of research papers. While this innovative technology can sometimes produce inaccurate information, we continuously refine our models for specific tasks and regularly update them to enhance accuracy and reliability. Ultimately, our goal is to empower researchers with efficient tools that significantly reduce the time spent on literature reviews and data analysis.

Noah AI serves as an advanced research assistant powered by artificial intelligence, specifically designed for professionals in the life sciences sector, with the goal of automating and expediting intricate workflows in biomedical research, clinical development, and strategic commercial planning. It features an “Agent” mode that efficiently manages and implements multi-step tasks through intelligent web searches, accessing credible scientific databases like PubMed and FDA/NIH resources, summarizing influential research papers, extracting data from clinical trials, and producing high-quality reports, while a simpler “Search” mode provides quick and trustworthy access to summaries of domain-specific content. By integrating extensive medical and public health data, alongside AI-generated insights and real-time tracking of global research and development activities as well as conference intelligence, Noah AI empowers researchers, biotech investors, and healthcare professionals to transform questions into insights significantly faster than traditional methods. This innovative approach not only enhances productivity but also fosters a more informed decision-making process in the ever-evolving landscape of life sciences.

Edison Scientific is an innovative AI platform that streamlines and expedites scientific research, allowing users to transition from developing hypotheses to obtaining validated results all within one cohesive environment. This platform seamlessly integrates workflows for literature synthesis, data analysis, and molecular design, enabling research teams to conduct comprehensive scientific investigations at a significantly faster pace. Central to its functionality is Kosmos, an autonomous research system capable of executing hundreds of research tasks simultaneously, which converts multimodal datasets into detailed reports featuring validated findings and figures ready for publication. Kosmos adeptly synthesizes information from scientific literature, public databases, and proprietary datasets, while also identifying new therapeutic targets, revealing biological mechanisms, and facilitating the iterative design and refinement of molecular candidates. Proven effective in real-world research contexts, Kosmos has showcased the capability to deliver results that would typically take months of human labor in just one day, revolutionizing the efficiency of scientific research and development. This remarkable speed not only enhances productivity but also empowers researchers to focus on more complex challenges in their fields.

Kosmos is introduced as an advanced "AI Scientist" designed to autonomously engage in discovery by analyzing extensive scientific writings and running code to arrive at innovative insights. By employing structured world models, it effectively integrates knowledge acquired from numerous agent trajectories while ensuring consistency across tens of millions of tokens, thus overcoming the limitations in context length that previous language model-based systems faced. In a typical operational cycle, Kosmos can review around 1,500 research papers and execute 42,000 lines of analytical code, achieving in a single day what beta testers believe would require a human researcher six months to accomplish. Furthermore, the outputs generated by Kosmos are entirely traceable; every conclusion drawn in its reports can be directly linked to the exact lines of code and relevant literature excerpts that contributed to it, facilitating comprehensive scrutiny of its reasoning process. This level of transparency not only enhances credibility but also allows for deeper insights into the research methodology employed by Kosmos.

Edison Analysis serves as an advanced scientific data-analysis tool developed by Edison Scientific, functioning as the core analytical engine for their AI Scientist platform known as Kosmos. It is accessible through both Edison’s platform and an API, facilitating intricate scientific data analysis. By iteratively constructing and refining Jupyter notebooks within a specialized environment, this agent takes a dataset alongside a prompt to thoroughly explore, analyze, and interpret the information, ultimately delivering detailed insights, comprehensive reports, and visualizations akin to the work of a human scientist. It is capable of executing code in Python, R, and Bash, and incorporates a wide array of common scientific-analysis libraries within a Docker framework. As all operations occur within a notebook, the logic behind the analysis remains completely transparent and accountable; users have the ability to examine how data was processed, the parameters selected, and the reasoning that led to conclusions, while also being able to download the notebook and related assets whenever they wish. This innovative approach not only enhances the understanding of scientific data but also fosters greater collaboration among researchers by providing a clear record of the entire analytical process.

scienceOS is an advanced research platform utilizing artificial intelligence to streamline the workflow of scientific literature, providing researchers with swift and dependable access to an extensive collection of over 225 million research articles through an intuitive chat interface. Its primary feature, the "AI science chat," enables users to pose inquiries and receive responses anchored in existing literature, along with the ability to create tables or diagrams that encapsulate research findings. Additionally, the "multi-PDF chat" functionality allows users to upload and analyze up to eight documents simultaneously, extracting essential excerpts, figures, and tables to facilitate quick comprehension of the content; it can also produce organized summaries that cover various sections of the papers, emphasizing crucial results, limitations, and significant data points. Beyond these features, scienceOS offers an AI-driven reference management system, allowing users to maintain and categorize a library of up to 4,000 PDFs or citations, import references from external sources like Zotero, and engage in discussions about their collection, which proves beneficial for composing literature reviews and assembling bibliographies. Overall, scienceOS significantly enhances the efficiency of research by integrating multiple functionalities into one cohesive platform, making it an invaluable tool for scholars and researchers alike.

NVIDIA PhysicsNeMo is a publicly available Python-based deep-learning framework designed for the creation, training, fine-tuning, and inference of physics-AI models that integrate physical principles with data, thereby enhancing simulations, developing accurate surrogate models, and facilitating near-real-time predictions in various fields such as computational fluid dynamics, structural mechanics, electromagnetics, weather forecasting, climate studies, and digital twin technologies. This framework offers powerful, GPU-accelerated capabilities along with Python APIs that are built on the PyTorch platform and distributed under the Apache 2.0 license, featuring a selection of curated model architectures that include physics-informed neural networks, neural operators, graph neural networks, and generative AI techniques, enabling developers to effectively leverage physics-based causal relationships together with empirical data for high-quality engineering modeling. Additionally, PhysicsNeMo provides comprehensive training pipelines that encompass everything from geometry ingestion to the application of differential equations, along with reference application recipes that help users quickly initiate their development workflows. This combination of features makes PhysicsNeMo an essential tool for engineers and researchers seeking to advance their work in physics-driven AI applications.

The L7 Enterprise Science Platform (L7|ESP®) is a comprehensive platform designed to contextualize data and remove business silos through process orchestration. This all-in-one solution supports the digitalization of data and scientific processes within life sciences organizations. It includes native applications like L7 LIMS, L7 Notebooks, L7 MES, and L7 Scheduling. L7|ESP seamlessly integrates with third-party applications, lab instruments, and devices to consolidate all data into a unified model. Featuring a low-code/no-code workflow designer and numerous pre-built connectors, it ensures rapid implementation and full automation. Utilizing a single data model, L7|ESP enhances advanced bioinformatics, AI, and ML to provide new scientific and operational insights. L7|ESP addresses the data and lab management needs and challenges within the life sciences sector, specifically targeting: ● Research and Diagnostics ● Pharma and CDMO ● Clinical Sample Management Explore the L7 Resource Center for on-demand recordings, case studies, datasheets, and more: l7informatics dot com/resource-center

Scispot delivers a powerful lab informatics platform that transforms how life science labs operate. Through its configurable LabOS™ ecosystem, teams can select from a unified suite of tools covering ELN, LIMS, SDMS, QMS, and AI capabilities—all accessible through an intuitive no-code interface. Purpose-built for CROs, Diagnostic Labs, and Biotech R&D teams, Scispot addresses critical challenges in Sample Management, Freezer Management, and GxP Compliance. The platform seamlessly connects with 200+ lab instruments and 7,000+ applications, eliminating manual data entry while ensuring regulatory adherence. Scispot's AI-powered analytics convert experimental data into actionable insights, accelerating discovery timelines. With rapid implementation and a focus on user experience, Scispot enables 1000+ lab scientists and operators to standardize processes, maintain compliance, and focus resources on innovation rather than administrative overhead.

ChemCopilot is an innovative platform that harnesses the power of artificial intelligence to revolutionize the formulation of chemicals and the management of their product lifecycles, catering to the needs of scientists, engineers, and research and development teams. By integrating specialized chemistry knowledge with regulatory information, simulation tools, and immediate insights, it streamlines the design, testing, optimization, and management of chemical products and processes. The platform automates the validation of product labels, compliance with ingredient restrictions, and the accuracy of safety data sheets in accordance with international regulations, effectively removing the need for cumbersome spreadsheets and manual checks while offering audit trails and real-time alerts to ensure regulatory compliance. Furthermore, ChemCopilot enhances the pace of innovation by simulating chemical reactions, molecular interactions, and operational processes to forecast formulation effectiveness and results in ways that conventional tools are unable to achieve. It also seamlessly incorporates real-time data from both laboratory and industrial environments, empowering teams to make informed, data-driven decisions that lead to better outcomes. This comprehensive approach not only optimizes workflows but also facilitates a more agile response to changing market demands and regulatory landscapes.

ResoluteAI offers a secure platform that allows users to simultaneously search through a variety of aggregated scientific, regulatory, and business databases. The platform's interactive analytics and downloadable visualizations enable users to forge connections that may lead to significant breakthroughs. Nebula, which is ResoluteAI's enterprise search solution tailored for the scientific community, leverages structured metadata alongside a suite of AI tools that enhance your institutional knowledge. This sophisticated approach incorporates various technologies such as natural language processing, optical character recognition, image recognition, and transcription, making it easier to locate and access proprietary information. With Nebula, researchers have the capability to reveal the latent value within their studies, experiments, market intelligence, and acquired assets. By utilizing structured metadata derived from unstructured text, users benefit from features like semantic expansion, conceptual search, and document similarity search, ensuring a comprehensive exploration of their data. This innovative platform transforms the way scientific data is accessed and utilized, paving the way for enhanced research outcomes.

ScienceDesk's data automation simplifies the integration of artificial intelligence within the field of materials science. This tool serves as a practical solution for teams to consistently implement and utilize the latest AI algorithms in their daily workflows. It features customizable attributes, universal identifiers, QR codes, and a robust search engine that connects sample data with experimental results. As a groundbreaking platform, ScienceDesk facilitates collaboration among scientists and engineers, allowing them to engage with and glean insights from their experimental findings. However, the full potential of this resource remains untapped due to the diverse data formats and a reliance on specialists to manually retrieve targeted information. The ScienceDesk research data management system addresses this challenge by merging documentation with data analysis within a thoughtfully designed data structure. Our algorithms empower researchers and scientists, granting them comprehensive command over their data. They can not only exchange datasets but also share their analytical expertise, fostering a more collaborative research environment. Overall, ScienceDesk enhances data accessibility and encourages innovative approaches in scientific investigation.

Streamline the entire selection process for reagents and model systems to eliminate costly inefficiencies and errors that lead to experimental failures. Accelerate project timelines by facilitating the selection of reagents and model systems in a mere 30 seconds, compared to the traditional 12-week duration. This transformation can significantly cut the hard costs associated with consumables, saving organizations millions annually. By restoring valuable research time to scientists, you can enhance the organization’s mission. Experience tangible business benefits from AI through a proven, ready-to-use application. More than 41,200 scientists across 15 of the leading 20 pharmaceutical companies, as well as over 4,450 academic institutions, leverage BenchSci’s AI-Assisted Antibody Selection to design more effective experiments, resulting in documented savings of millions per year in hard costs alone. However, it's important to note that antibodies account for only 40-50% of reagent-related failures. Access a comprehensive array of experimental evidence, along with catalog data for reagents and model systems, all within one user-friendly interface. This platform integrates real-world experiment data sourced from 11.2 million scientific publications, including those published in closed-access journals, providing an unparalleled resource for researchers. With this level of detailed information, scientists can make informed decisions that significantly enhance their research outcomes.

At Iris.ai we have spent the last 6 years building an award-winning AI engine for scientific text understanding. Our algorithms for text similarity, tabular data extraction, domain-specific entity representation learning and entity disambiguation and linking measure up to the best in the world. On top of that, our machine builds a comprehensive knowledge graph containing all entities and their linkages to allow humans to learn from it, use it and also give feedback to the system. The Iris.ai Researcher Workspace is a flexible tool suite that allows to approach a project in a variety of ways. Modules include content based explorative search, machine analysis of document sets, extracting and systematizing data points, automatically writing summaries of multiple documents - and very powerful filters based on context descriptions, the machine’s analysis, or specific data points or entities. The Iris.ai engine for scientific text understanding is a powerful interdisciplinary system that can be automatically reinforced on a specific research field for much more nuanced machine understanding - without human training or annotation.

Recursion is a leading TechBio innovator using artificial intelligence to radically improve how new medicines are discovered and developed. The company was founded on the idea that images of cells could be used to train AI systems to understand disease biology at scale. By combining data, machine learning models, and powerful computing, Recursion works to overcome the inefficiencies of traditional drug discovery. Its Recursion OS platform connects massive proprietary biological datasets with automated experimentation and AI-driven insights. This approach has produced a growing pipeline of potential therapies for oncology and rare diseases with high unmet medical needs. Recursion has demonstrated significant gains in speed, efficiency, and cost reduction compared to conventional pharmaceutical methods. Strategic partnerships with pharmaceutical companies and technology leaders expand the reach of its platform. The company also collaborates with NVIDIA to power its discovery efforts using BioHive-2, one of the most advanced supercomputers in biopharma. Together, these capabilities position Recursion as a leader in AI-driven drug discovery. Its ultimate goal is to deliver better medicines to patients through precision design and data-driven science.

Proteins, which are remarkably complex machines, play a crucial role not only in the biological functions of your body but also in every living organism's processes. They serve as the fundamental units of life. As of now, there are approximately 100 million identified proteins, with discoveries being made regularly. Each protein possesses a distinctive three-dimensional shape that is essential to its functionality and purpose. However, determining a protein's precise structure is often a costly and lengthy endeavor, resulting in an understanding of only a small percentage of the proteins recognized by science. Addressing this growing disparity and developing methods to predict the structures of millions of yet-to-be-discovered proteins could significantly advance our ability to combat diseases, expedite the discovery of new treatments, and potentially unveil the secrets of life's mechanisms. The implications of such advancements could transform both medicine and our understanding of biology.

BioNeMo is a cloud service and framework for drug discovery that leverages AI, built on NVIDIA NeMo Megatron, which enables the training and deployment of large-scale biomolecular transformer models. This service features pre-trained large language models (LLMs) and offers comprehensive support for standard file formats related to proteins, DNA, RNA, and chemistry, including data loaders for SMILES molecular structures and FASTA sequences for amino acids and nucleotides. Additionally, users can download the BioNeMo framework for use on their own systems. Among the tools provided are ESM-1 and ProtT5, both transformer-based protein language models that facilitate the generation of learned embeddings for predicting protein structures and properties. Furthermore, the BioNeMo service will include OpenFold, an advanced deep learning model designed for predicting the 3D structures of novel protein sequences, enhancing its utility for researchers in the field. This comprehensive offering positions BioNeMo as a pivotal resource in modern drug discovery efforts.

Clara provides specialized tools and pre-trained AI models that are driving significant advancements across various sectors, such as healthcare technologies, medical imaging, pharmaceutical development, and genomic research. Delve into the comprehensive process of developing and implementing medical devices through the Holoscan platform. Create containerized AI applications using the Holoscan SDK in conjunction with MONAI, and enhance deployment efficiency in next-gen AI devices utilizing the NVIDIA IGX developer kits. Moreover, the NVIDIA Holoscan SDK is equipped with acceleration libraries tailored for healthcare, alongside pre-trained AI models and sample applications designed for computational medical devices. This combination of resources fosters innovation and efficiency, positioning developers to tackle complex challenges in the medical field.

NVIDIA® Parabricks® stands out as the sole suite of genomic analysis applications that harnesses GPU acceleration to provide rapid and precise genome and exome analysis for various stakeholders, including sequencing centers, clinical teams, genomics researchers, and developers of high-throughput sequencing instruments. This innovative platform offers GPU-optimized versions of commonly utilized tools by computational biologists and bioinformaticians, leading to notably improved runtimes, enhanced workflow scalability, and reduced computing expenses. Spanning from FastQ files to Variant Call Format (VCF), NVIDIA Parabricks significantly boosts performance across diverse hardware setups featuring NVIDIA A100 Tensor Core GPUs. Researchers in genomics can benefit from accelerated processing throughout their entire analysis workflows, which includes stages such as alignment, sorting, and variant calling. With the deployment of additional GPUs, users can observe nearly linear scaling in computational speed when compared to traditional CPU-only systems, achieving acceleration rates of up to 107X. This remarkable efficiency makes NVIDIA Parabricks an essential tool for anyone involved in genomic analysis.

Precision, efficiency, and assurance. The integration of generative AI into the biopharmaceutical industry is here. This technology streamlines the arduous task of gathering, organizing, and analyzing extensive data sets. Achieve essential insights with complete assurance every single time. With our AI-driven platform for data handling and validation, you will keep your workflows organized effortlessly. Collect, process, and verify your data all from a single interface. Easily search through both public and private databases using key characteristics of drugs. Categorize drugs and clinical trials based on comprehensive patient demographics. Retrieve necessary data in straightforward language. Strengthen your conclusions by linking your findings to their original sources. Direct your focus towards creating valuable outputs from your data, bypassing the tedious manual sorting process. Our advanced language models empower researchers to conduct asset evaluations 4.8 times quicker than traditional methods. We provide access to an extensive index of over 38 million scientific articles, conference papers, and clinical trial data. With this system, you’ll have all the information you require at your fingertips, ensuring timely and informed decision-making. Additionally, our platform adapts to your unique needs, enhancing the research experience even further.