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PRICING

Transparent Pricing Designed for Scale

At Revilico, we are revolutionizing drug discovery through AI, making it faster, smarter, and more accessible to all.

Hero image

PRICING

Transparent Pricing Designed for Scale

At Revilico, we are revolutionizing drug discovery through AI, making it faster, smarter, and more accessible to all.

Hero image

PRICING

Transparent Pricing Designed for Scale

At Revilico, we are revolutionizing drug discovery through AI, making it faster, smarter, and more accessible to all.

Monthly

Yearly

Free Version

|

Free

Kickstart small studies with core workflows for basic screening analytics and data storage.

50,000 Credits

Quantum Chemistry

Docking/Co-Folding

ADMET and Solubility

AI-Agents

Single User Access

BEST

To Begin

Individual

15% Discounted Rate

$340

Scale routine projects with faster runs advanced analytics and expanded library access.

500,000 Credits

All the Features in Free

Molecular Dynamics

Multi-Omics Workflows

Virtual Cell modeling

Single User Access

Premium

|

Contact Us

Enable heavier compute, custom pipelines, priority models, and team controls.

Custom Credits

All Features in Indiviudal

White-Glove Onboarding

Wet Lab Deliveries

24/7 Tailored Service

5 Users+

Enterprise

|

Contact Us

Operate at scale with bespoke workflows security compliance SLAs and dedicated support.

Custom Credits

Everything in Premium

Enterprise Level SSO

Custom Model Integration

Custom API Workflows

Unlimited Users

Monthly

Yearly

Free Version

|

Free

Kickstart small studies with core workflows for basic screening analytics and data storage.

Quantum Chemistry

Docking/Co-Folding

ADMET and Solubility

AI-agents

Single User Access

50,000 Credits

BEST

To Begin

Individual

15% Discounted Rate

$340

Scale routine projects with faster runs advanced analytics and expanded library access.

500,000 Credits

All the Features in Free

Molecular Dynamics

Multi-Omics Workflows

Virtual Cell modeling

Single User Access

Premium

|

Contact Us

Enable heavier compute, custom pipelines, priority models, and team controls.

Custom Credits

All Features in Indiviudal

White-Glove Onboarding

Wet Lab Deliveries

24/7 Tailored Service

5 Users+

Enterprise

|

Contact Us

Operate at scale with bespoke workflows security compliance SLAs and dedicated support.

Custom Credits

Everything in Premium

Enterprise Level SSO

Custom Model Integration

Custom API Workflows

Unlimited Users

Monthly

Yearly

Free Version

|

Free

Kickstart small studies with core workflows for basic screening analytics and data storage.

50,000 Credits

Quantum Chemistry

Docking/Co-Folding

ADMET and Solubility

AI-agents

Single User Access

BEST

To Begin

Individual

15% Discounted Rate

$340

Scale routine projects with faster runs advanced analytics and expanded library access.

500,000 Credits

All the Features in Free

Molecular Dynamics

Multi-Omics Workflows

Virtual Cell modeling

Single User Access

Premium

|

Contact Us

Enable heavier compute, custom pipelines, priority models, and team controls.

Custom Credits

All Features in Indiviudal

White-Glove Onboarding

Wet Lab Deliveries

24/7 Tailored Service

5 Users+

Enterprise

|

Contact Us

Operate at scale with bespoke workflows security compliance SLAs and dedicated support.

Custom Credits

Everything in Premium

Enterprise Level SSO

Custom Model Integration

Custom API Workflows

Unlimited Users

Optimize Your Discovery with the Right Plan

Optimize Your Discovery with the Right Plan

Optimize Your Discovery with the Right Plan

Flexible Pricing Tailored to Scientific Workflows

Find the Detailed price breakdown on your desktop!

Features
Free Tier
Individual
Premium
Enterprise


Ligand Protein Chemistry: Hit Identification

Flexible Docking

Static Docking

Ensemble Docking

Co-Folding Algorithms

Pharmacophore

Analysis


Ligand Protein Chemistry: Lead Optimizations

Generative Chemistry

Protein-Ligand MD Simulation

MMPBSA / MMGBSA

Free Energy Landscape

Ligand-Membrane MD


Quantum Chemistry Methods

HOMO-LUMO Analysis

UMA/OMOL25


Chemical Properties Prediction

Solubility Analysis

ADMET Analysis


Multi-Omics and Biology

Automated Target ID

Temporal Omics

Proteomics and MS

Signal Propagations

Network Biology


Virtual Cell Modeling

Gene Perturbations

Diffusion and Reaction

Signal Propagation Tracing


AI-Agents and Workflows

Revilico Interpreter

Revilico Autonomous Agent

Revilico GPT


Data Analytics and Modeling

QSAR Modeling

Alphafold Structures

Pocket ID and Chemistry

Cryptic Pocket Search


Data Management and Curation

Data Storage on OS

Sharing Pipelines

Note-Taking Capabilities

.And More!

Find the Detailed price breakdown on your desktop!