Elsevier is a global leader in scientific, technical, and medical information and analytics, supporting researchers, healthcare professionals, academic institutions, and industry organizations worldwide. As part of the Elsevier ecosystem, the company delivers trusted digital solutions, databases, journals, and decision-support tools that accelerate innovation, improve research productivity, and enable evidence-based decision-making across the life sciences, healthcare, pharmaceutical, and chemical industries.
We proudly represent key Elsevier solutions in India, including Reaxys, Embase, EmBiology, and Pharmapendium. Reaxys is an advanced chemistry and life sciences research platform that provides access to extensive literature, reaction data, substance information, synthesis pathways, and predictive analytics for drug discovery and chemical research. Embase is a comprehensive biomedical and pharmacological database widely used for systematic reviews, drug safety monitoring, clinical research, and evidence-based healthcare. EmBiology enables researchers to explore biological relationships, targets, pathways, and disease mechanisms through integrated biological intelligence and data analytics. Pharmapendium provides curated drug, toxicology, and regulatory intelligence, helping pharmaceutical and regulatory teams streamline drug development, safety assessment, and competitive analysis.
AI-Enabled Life Science Database
AI-enabled life science databases integrate chemical, biological, pharmacological, and clinical intelligence into a unified, searchable knowledge ecosystem. By combining curated data with advanced analytics and AI-driven insights, researchers can make faster, evidence-based decisions across discovery and development.
Reaxys
Reaxys
Trusted data, technology and expertise to support chemistry research
- Expert-curated chemistry database integrating reactions, substances, properties, and literature.
- Contains data from ≈125 million documents from 18,000 journals
- Includes ~49 million patent documents from 105 patent offices
- Contains ~353 million chemical substances and ~500 million associated properties.
- Includes ~51 million bioactivity data points linked to ~43,000 biological targets.
- Powerful structure, substructure, and multi-field search capabilities.
- Supports synthesis planning, AI-driven retrosynthesis, and experiment design insights.
- Weekly data updates and API access for integration into workflows.
- Covers historical and modern authoritative chemical information back to the 18th century.
- Weekly data updates to keep substance, reaction, and property records current.
- Powerful structure, substructure, and multi-field search capabilities.
- Supports synthesis planning, retrosynthesis insights, and experimental design.
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Reaxys is a comprehensive chemical database and chemistry search engine that combines a billion chemistry data points with AI search and retrosynthesis tools. Reaxys helps chemists accelerate synthesis planning, competitive analysis and the DMTA cycle.
Embase
Embase
ICM-Pro is MolSoft’s primary desktop modeling software offering most of the core functionalities like:
- ~40+ million biomedical records from 1947–present
- Daily updates with newly published literature
- 8,500 peer-reviewed journals indexed globally
- Extensive conference abstract coverage
- ~2,900+ journals unique to Embase (not in MEDLINE)
- EMtree controlled vocabulary with 90,000+ terms
- Deep drug, disease, and medical device indexing
- Advanced Boolean, proximity, and field-specific search
- PICO search builder and query translation tools
- Strong pharmacovigilance & adverse event coverage
- Medical device surveillance and regulatory insights
- Alerts, saved searches, and export tools
- API and data delivery options for integration
- Supports systematic reviews, HEOR, regulatory & clinical research
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Embase is the biomedical database for systematic reviews, drug safety monitoring and evidence-based research and practice. Regulators and researchers worldwide rely on Embase for biomedical literature that is comprehensive and current.
EmBiology
Embiology
EmBiology uncovers millions of biological relationships to help you better understand disease biology. Get targeted data using relation and concept filters.
- AI-curated biological knowledge graph linking genes, proteins, diseases, pathways, cells, tissues, and processes.
- Contains structured cause-and-effect relationships extracted from millions of scientific articles.
- Integrates semantic biological associations rather than simple co-mentions.
- Supports multi-entity query exploration (e.g., gene sets, disease lists).
- Visual network and pathway views for interactive relationship mapping.
- Advanced filtering by relationship type, organism, evidence strength, and publication date.
- Enables identification of upstream regulators and downstream effects for mechanistic insight.
- Facilitates target identification & prioritization with contextual evidence scoring.
- Supports biomarker discovery through biologically relevant associations.
- Provides evidence scoring and provenance tracking to link relationships back to source literature.
- Regular updates to ensure current biological knowledge and ongoing curation.
- API and export support for integration into bioinformatics and data science workflows.
- Designed to accelerate translational research and systems biology interpretation.
- Enables exploration of disease mechanisms, signaling pathways, and regulatory networks.
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EmBiology provides a clear view of biological relationships to optimize drug research. EmBiology uncovers millions of biological relationships to help you better understand disease biology. Get targeted data using relation and concept filters.
PharmPendium
PharmaPendium
PharmaPendium supports drug safety and efficacy decisions for better drug outcomes.
- Full-text FDA & EMA regulatory documents
- Extracted safety, PK, metabolism & efficacy data
- Millions of curated regulatory pages
- Integrated FAERS real-world adverse event data
- MedDRA-coded safety terminology
- Drug benchmarking vs approved/withdrawn compounds
- Drug–Drug Interaction Risk Calculator
- Safety Margin & toxicity assessment tools
- Natural language AI search (PharmaPendium AI)
- Regulatory data visualizations & analytics
- Supports safety, translational & regulatory research
- API access & structured data export
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PharmaPendium supports drug safety and efficacy decisions for better drug outcomes. PharmaPendium combines unparalleled regulatory and drug data with full-text search and predictive tools. Reduce animal testing and launch drugs faster.