Schrödinger Inc official logo — NASDAQ SDGR computational chemistry drug discovery platform with Bunsen AI and $255M revenue in 2025

Physics-based drug discovery with Bunsen AI co-scientist — trusted by 500+ pharma companies worldwide

Not yet rated
Visit Website

Gallery

4 items

Schrödinger video thumbnail
VIDEO
Schrödinger video thumbnail
VIDEO
Schrödinger video thumbnail
VIDEO
Schrödinger screenshot 4
4

About Schrödinger

Schrödinger (NASDAQ: SDGR) is the world's leading computational chemistry and physics-based molecular simulation company, transforming drug discovery and materials research since 1990. Founded by Professor Richard Friesner at Columbia University, Schrödinger's platform suite — including Maestro, Glide, Jaguar, Prime, and FEP+ — enables scientists to model molecular interactions at quantum mechanical precision, predicting how drug candidates bind to disease targets and behave in the body before any physical synthesis.

In July 2026, Schrödinger launched Bunsen, its AI co-scientist embedded in the discovery platform — combining physics-based rigor with AI-driven hypothesis generation and experiment design. Bristol-Myers Squibb immediately signed a strategic agreement to deploy Bunsen, joining a customer base that includes 500+ global pharma and materials companies (BMS, Sanofi, Takeda, Pfizer, Eli Lilly). With $255.87M in 2025 revenue (23% growth), 27% ACV growth in Q2 2026, a raised drug discovery revenue guidance of $65-75M for FY26, and the company turning net income positive, Schrödinger is one of the most financially mature computational drug discovery platforms in the public markets.

Schrödinger is the platform of choice for pharmaceutical scientists, computational chemists, and biotech R&D teams requiring the highest accuracy in molecular simulation — particularly for challenging lead optimization, binding affinity prediction, and ADMET profiling where physics-based models deliver superior results.

Key Features

  • Physics-based molecular simulation: Maestro, Glide, Jaguar, Prime, and FEP+ for drug and materials discovery
  • Bunsen AI co-scientist (July 2026) for hypothesis generation, experiment design, and molecular insight
  • FEP+ for industry-leading binding affinity prediction in lead optimization
  • Structure-based drug design, ADMET prediction, and quantum chemistry in one platform
  • Cloud-hosted software subscriptions with 10-15% ACV growth target for 2026
  • Drug discovery pipeline with BMS, Sanofi, and Takeda — FY26 guidance raised to $65-75M
  • Materials science applications: battery design, semiconductors, and specialty chemicals
  • $255.87M revenue in 2025 with 23% growth — NASDAQ listed (SDGR)
  • 500+ enterprise customers including top 20 global pharma companies
  • Founded 1990 by Professor Richard Friesner — 34+ years of computational chemistry leadership

Pros

  • 34+ years of computational chemistry leadership — most trusted physics-based platform in pharma
  • Bunsen AI co-scientist launched July 2026 — BMS immediately deployed it
  • FEP+ delivers industry-leading accuracy in binding affinity prediction
  • NASDAQ SDGR — $255.87M revenue in 2025, 23% growth, turning profitable in Q2 2026
  • 500+ pharma enterprise customers including BMS, Sanofi, Takeda, Pfizer, and Eli Lilly
  • Materials science applications extend reach to battery, semiconductor, and chemical sectors
  • Cloud-hosted subscriptions eliminate on-premise infrastructure burden

Cons

  • Software is expensive — enterprise pricing puts it out of reach for smaller labs
  • Stock (SDGR) has been under pressure — market cap ~$1B despite strong platform
  • Drug discovery segment revenue is milestone-dependent and lumpy
  • Platform learning curve is steep without computational chemistry background
  • Competition from newer, purely AI-native platforms is intensifying

Pricing

Schrödinger offers software through subscription licenses and hosted cloud access.

Enterprise pharma customers access the full suite (Maestro, Glide, FEP+, Jaguar, Prime, and Bunsen AI) through annual software licensing agreements. Pricing is tiered by organization size, usage volume, and modules required. Enterprise software ACV reached $198.5M in 2025.

Academic and government institutions access Schrödinger tools through educational licensing at significantly reduced rates. Cloud-hosted subscriptions are also available for teams preferring managed infrastructure.

Drug discovery partnerships with pharma (BMS, Sanofi, Takeda) are structured as sponsored research and co-development agreements with milestone-based payments. Contact Schrödinger through schrodinger.com for enterprise pricing, academic licenses, or partnership inquiries.

Claim Verified Creator Badge

Are you the founder of Schrödinger? Display this listing's verified badge on your website to show your customers that your product has been vetted and listed on AI Central Resources.

FEATURED ONAI Central Resources
HTML Embed Code
<a href="https://www.aicentralresources.com/tool/schrodinger" target="_blank" rel="noopener">
  <img src="https://www.aicentralresources.com/badges/featured-badge-dark.svg" alt="Featured on AICentralResources" width="200" height="54" style="border: none;" />
</a>

* Place this HTML snippet in your website's footer, landing page, or press section. This creates a search-friendly backlink directly to your verification page.

Connect with Schrödinger

Frequently Asked Questions

Schrödinger's platform uses physics-based molecular simulation — modeling atoms and molecules at quantum mechanical levels — to predict how drug candidates will behave with high accuracy. Its new Bunsen AI co-scientist (launched July 2026) adds AI-driven hypothesis generation and experiment design alongside the physics engine.

Bunsen is Schrödinger's AI co-scientist launched July 2026. It is embedded in the discovery platform to help scientists design experiments, generate hypotheses, and accelerate molecular discovery. Bristol-Myers Squibb (BMS) signed a strategic agreement to deploy Bunsen immediately after launch.

Schrödinger software is used across drug discovery (hit identification, lead optimization, ADMET prediction), materials science (battery, semiconductors, coatings), and academic research. Key pharma customers include BMS, Sanofi, Takeda, Pfizer, and Eli Lilly.

Schrödinger (NASDAQ: SDGR) reported $255.87M in total revenue for 2025, a 23% increase year-on-year. Software ACV reached $198.5M with 11% growth. Drug discovery revenue guidance for FY26 was raised to $65M-$75M in August 2026.

Schrödinger offers cloud-hosted and on-premise software subscriptions. Academic licensing is available at reduced rates. Enterprise pharma customers engage through annual licensing agreements. Contact Schrödinger at schrodinger.com for pricing.

Similar AI Tools to Schrödinger

View all alternatives of Schrödinger
Custom
Atomwise

Atomwise

Deep learning for structure-based drug discovery — AtomNet screens 16B+ compounds to find hits for any disease target

Not yet rated
Custom
BenevolentAI

BenevolentAI

Clinical-stage AI drug discovery with integrated wet labs and AstraZeneca and Merck collaborations

Not yet rated
Custom
Insilico Medicine

Insilico Medicine

Generative AI drug discovery platform — from target identification to Phase 3 clinical trials with Pharma.AI

Not yet rated
Custom
Recursion Pharmaceuticals

Recursion Pharmaceuticals

AI-native drug discovery OS with industrial-scale automated labs and $500M+ in pharma partnerships

Not yet rated
Freemium
Infermedica

Infermedica

AI clinical triage and symptom assessment platform — MDR Class IIb certified, 94% accuracy, 23M+ health checks

Not yet rated
Custom
Tempus AI

Tempus AI

AI precision medicine platform — genomic profiling, clinical insights, and trial matching for personalized cancer care

Not yet rated