Molecular Operating Environment

Molecular modeling environment for drug discovery and computational chemistry research.

by Chemical Computing GroupOfficial site ↗

Pricing: custom
License: proprietary
Open source: No

Editorial review

Molecular Operating Environment has not yet been editorially reviewed. User reviews and published field data below are unaffected — we say so rather than implying an editorial verdict.

Facts & attributes

Every value carries its evidence state. “—” means unknown — never a silent default (P-02).

Identity · Taxonomy

Tags(open-source;cloud-native): molecular modeling, drug discovery, docking, QSAR, homology modeling, molecular dynamics, SVLVerification pending

Platform · Deployment

Delivery model(SaaS;self-hosted;desktop;mobile;embedded;managed-cloud;appliance): desktop, self-hostedVerification pending
Desktop apps(Windows;macOS;Linux): Windows, Linux, macOSVerified

Pricing · Licensing

Free trial(true/false): trueVerification pending
License model(proprietary;open-source;source-available;dual-license): proprietaryVerification pending
Pricing model(free;subscription;usage;seat;asset;transaction;revenue-share;perpetual;custom): customVerified

Features · Product · Fit

Core capabilities(authoring;automation;analytics): 3D molecular visualization with publication-quality images, movies and GPU-accelerated 3D stereo graphics, Structure-based design with interactive ligand design, induced-fit docking and fragment link/grow/replace, Protein, DNA/RNA modeling: 3D structure prediction from sequence, loop sampling and molecular dynamics simulations, Virtual screening: 3D pharmacophore screening, small molecule docking and 2D/3D fingerprint screening, Cheminformics and QSAR with 400+ 2D and 3D molecular descriptors, Antibody and biologics design with high-throughput antibody modeling and developability assessmentVerification pending

Api · Integrations · Ecosystem

API available(true/false): trueVerification pending

Audience · Use · Case

Best for(Neutral editorial summary): Pharma and biotech scientists needing integrated molecular modeling, simulation and drug design for small molecules, peptides and biologicsVerification pending
Company-size fit(individual;SMB;mid-market;enterprise): mid-market, enterpriseVerification pending
Primary use cases(build;monitor;automate): Computer-aided drug discovery and design, Protein and antibody modeling, Cheminformatics and QSAR modeling, Virtual screening of compound librariesVerification pending
Skill level(beginner;intermediate;advanced;specialist): specialistVerification pending

Lifecycle · Versioning

Current version(1.12.3): 2024.0601Verified
Maintenance status(active;maintenance;deprecated;EOL;archived): activeVerified

Vendor · Maintainer

Founded year(2012): 1994Verified
Headquarters country(US): CanadaVerified
Vendor type(commercial;foundation;community;government;consortium;individual): commercialVerification pending

User reviews

Review policy

No published reviews yet.