CloudScientific
- Company typePrivate
- Founded2009
- HeadquartersMinhang, China
- Headcount11–50
- GTM typeB2B
- OfferingSoftware
What CloudScientific does
CloudScientific (上海康昱盛信息科技有限公司, 康昱盛) is a Shanghai-headquartered, privately held life science informatics solutions provider founded in 2009 that operates as an authorized China distributor, integrator, and technical services partner for more than 15 international scientific software vendors. The company builds no large-scale platform of its own software engineering origin but rather curates a portfolio spanning computer-aided drug design (MOE from CCG, StarDrop, Gaussian, SynSpace, QUELO), crystal structure informatics (CCDC, CSD-Materials, MOEsaic), ADMET and genotoxicity prediction (Lhasa Derek/Sarah Nexus, Zeneth, Mirabilis, ADMET Ranker from MindRank), electronic lab notebooks and data management (E-Notebook, D360, Instant JChem/Plexus, Design Hub, TIBCO Spotfire), bioinformatics and omics (Talk2Data, BBrowserX, SpatialX, BioStudio, OmicsBox, Mascot, SimLipid), preclinical and clinical systems (Xybion Pristima LIMS, BSI CTMS/eTMF, Lean QbD), and the newly introduced Ennov AI-driven quality and compliance platform.
The company monetizes through software licensing, subscriptions, and distribution margins on the international portfolio, supplemented by professional services revenue from technical training (e.g., MOE Antibody Drug Design Training at 2000-3000 RMB per attendee), user conferences (600 RMB per attendee), and customized development for chemical informatics websites and data management integrations. Go-to-market is sales-led via a direct technical team in Shanghai and event-driven via annual user conferences (Chemaxon China User Meeting, Lhasa China User Meeting, Shanghai CADD Discussion Group) and recurring webinars.
The company serves two primary vertical segments — biopharmaceutical enterprises (small molecule and biologics R&D, from early discovery through preclinical and clinical development) and academic/research institutions (drug discovery, structural biology, omics, precision medicine) — with a smaller tertiary segment in agrochemical design. As of 2026 the company reportedly serves 1500+ biopharma and academic customers across China, has 11-50 employees, and is founder-led (CEO Jack Lin / 林建成, with Technical Director 林伟鼎) with no disclosed external institutional investors or subsidiaries.
CloudScientific firmographics
Firmographics- Name
- CloudScientific
- Legal name
- 上海康昱盛信息科技有限公司
- Website
- https://cloudscientific.com
- Company type
- Private
- Founded year
- 2009
- Operating status
- Operating
- Headcount range
- 11–50 employees
- Ownership category
- akta.pro rank
CloudScientific industry classification
Industry- Product category
- Life Science Informatics Software
- NAICS
- Computer Systems Design and Related Services (54151), Computing Infrastructure Providers, Data Processing, Web Hosting, and Related Services (518210), Software Publishers (51321)
- SIC
- Services-Computer Programming, Data Processing, Etc. (7370), Services-Prepackaged Software (7372)
- akta.pro primary industry
- Cloud Application Modernization & Refactoring (BPAEACAC)
Keywords
Where CloudScientific is headquartered
LocationHeadquarters
- HQ city
- Minhang
- HQ country
- China
- HQ region
- Asia
Offices1 record
Markets served
CloudScientific business model
Business model- GTM type
- B2B
- Offering type
- Software
- Cost components
- Personnel, Marketing or Sales, Technology or R&D, Operations, Infrastructure
Revenue model
- Software Distribution & Resale: CloudScientific serves as the authorized China partner/distributor for a portfolio of internationally developed scientific software products (MOE, CCDC, Lhasa, Chemaxon, Optibrium StarDrop, BioTuring, Xybion, Ennov, Hanson Wade Beacon, QSimulate QUELO, etc.). Revenue is generated through software licensing, subscription fees, and distribution arrangements with international vendors, with the company providing localization, technical support, training, and customization services to Chinese customers.
- Technical Services & Training: The company generates revenue from professional technical services including software training workshops (MOE training, antibody drug design training, etc.), webinars, user conferences, and consulting services for scientific informatics solutions implementation.
- Customized Development Services: CloudScientific provides customized development services for scientific informatics solutions, including chemical information website development, data management system customization, and integration services for pharmaceutical R&D data workflows.
Pricing tiers
| Model | Billing | Price |
|---|---|---|
| Unit Pricing | One time/ perpetual license | Industrial Training: 3000 RMB/person |
| Unit Pricing | One time/ perpetual license | Academic Training: 2000 RMB/person |
| Unit Pricing | One time/ perpetual license | User Conference: 600 RMB/person |
| Freemium | Pay-as-you-go | Free Events |
Go-to-market motion2 records
Distribution channels3 records
Marketing channels5 records
CloudScientific product offering
Product offeringCore offering
CloudScientific is an authorized China distributor and integrator of internationally developed life science software platforms, serving biopharmaceutical companies and academic institutions. The company distributes, localizes, and supports third-party products spanning computer-aided drug design, ADMET prediction, bioinformatics, proteomics, single-cell and spatial omics, genomics, clinical trial management, and preclinical LIMS, bundled with technical consulting, training workshops, and customized informatics development services.
Product overview
CloudScientific (康昱盛) is a distributor and integrator of international life science software for the Chinese market, offering a broad portfolio of third-party products across computational drug design, bioinformatics, chemoinformatics, clinical research, and laboratory informatics. The core portfolio includes MOE (molecular simulation and drug design platform from CCG), StarDrop (small molecule optimization with ADME/QSAR models), CCDC (crystal structure database and GOLD/Mogul tools), Gaussian (quantum chemistry), SynSpace (AI-driven lead optimization), and QUELO (free energy perturbation). Toxicity and genotoxicity offerings include Lhasa Derek Nexus, Sarah Nexus, Vitic, Zeneth, and Mirabilis. AI-driven platforms include GOSTAR, GOSTAR TPD, ADMET Ranker, and Certara.AI. Research data management tools span Instant JChem/Plexus, Design Hub, Spotfire, E-Notebook, D360, and MarvinSketch/Marvin JS. Bioinformatics and omics solutions include Talk2Data (GPU-accelerated multi-omics database with AI Sonya), BBrowserX (single-cell analysis), SpatialX (spatial omics), BioStudio, OmicsBox, GENEVESTIGATOR, DISGENET, Sentieon, and Alamut. Proteomics tools include Mascot, SimGlycan, SimLipid, and SimMet. Clinical and preclinical offerings include Xybion LIMS/Pristima, InvivoMaster, Ennov (quality and compliance platform), BSI CTMS/eTMF, and Lean QbD. CloudScientific positions these products as an integrated ecosystem enabling end-to-end support from early drug discovery through clinical development, combining its own technical services with distributed international platforms.
Differentiator
Problem solved
Functional benefit
Products and services
- MOE (Molecular Operating Environment) Comprehensive molecular simulation and drug design platform from Chemical Computing Group (CCG) covering small molecule and antibody drug design, protein modeling, molecular docking, QSAR, FEP calculations, and AI-integrated molecular generation.
- StarDrop Small molecule drug design, optimization, and data analysis platform providing high-quality ADME QSAR models, P450 metabolism prediction, toxicity prediction, multi-parameter scoring, and shape-based virtual screening via eSim3D.
- CCDC (Cambridge Structural Database) World's largest small molecule crystal structure database with software tools including GOLD (molecular docking), Mogul, ConQuest, Mercury, CSD-Materials, CSD-Theory, and CSD-Particle.
- Gaussian Comprehensive quantum chemistry software package enabling molecular orbital calculations, density functional theory, and quantum mechanical simulations for drug discovery and molecular property prediction.
- QUELO Free energy perturbation (FEP) calculation platform from QSimulate combining machine learning classical force fields with QM/MM methods for accurate binding affinity prediction in lead optimization.
- SynSpace Reaction-based lead compound design and optimization platform leveraging AI algorithms to explore chemical space for novel drug candidate generation.
- Lhasa Derek Nexus Expert knowledge rule-based toxicity prediction system covering 70+ toxicity endpoints, integrated with StarDrop for interactive toxicity endpoint visualization and structural optimization.
- Lhasa Sarah Nexus Statistical QSAR-based Ames test prediction system for mutagenicity assessment, supporting ICH M7 compliant impurity genotoxicity evaluation workflows.
- Lhasa Vitic Comprehensive toxicology database covering mutagenicity, carcinogenicity, and toxicological information supporting impurity genotoxicity risk assessment under ICH M7 guidelines.
- Lhasa Zeneth Compound degradation pathway prediction system based on expert knowledge rules, predicting stress degradation under temperature, pH, light, oxidation, and metal ion conditions for ICH-compliant stability studies.
- Lhasa Mirabilis Purge factor calculation system for impurity risk assessment, enabling calculation of purge factors for potential mutagenic impurities based on physicochemical properties and process parameters.
- GOSTAR AI-driven structure-activity relationship database providing high-quality curated SAR data for machine learning model training and AI-accelerated drug discovery.
- GOSTAR TPD Targeted protein degrader database covering PROTAC, molecular glue, and related degrader modalities for AI-driven TPD drug discovery research.
- ADMET Ranker AI-powered ADME/T property prediction platform from MindRank predicting 100+ ADME/T properties using proprietary large-scale validated datasets and AI models.
- Beacon Database Drug development intelligence database covering 44,000+ drug pipelines, 80,000+ clinical trials, 22,000+ deals, and 14,000+ companies, with modality-specific modules for ADC, cell therapy, RNA, TPD, oncology, neuroscience, and autoimmune indications.
- Certara.AI AI platform tailored for the life sciences industry, providing conversational AI assistance for pharmaceutical research and development queries.
- Instant JChem & Plexus Compound research data management system from Chemaxon with Instant JChem as a desktop management tool and Plexus as the web-based data browsing and analysis interface, forming an enterprise compound registration and SAR analysis platform.
- Design Hub DMTA (Design-Make-Test-Analyze) cycle digital management platform from Chemaxon that helps R&D teams manage, track, and record the full drug R&D DMTA workflow with intelligent algorithms for hypothesis management.
- TIBCO Spotfire Next-generation visual analytics and business intelligence platform for real-time analysis, statistics, and exploration of large-scale laboratory data, integrating chemical structures, text, images, and biological assay data.
- D360 Leading scientific data intelligence platform used by over 6,000 global R&D scientists to conduct small molecule and biologic therapeutics R&D and preclinical safety research.
- E-Notebook Comprehensive electronic laboratory notebook replacing paper records, supporting organic synthesis, biological assays, analytical experiments, formulation studies, and compliant 21 CFR Part 11/GxP documentation.
- Talk2Data GPU-accelerated multi-omics database platform integrating 5+ billion single-cell RNA-seq data points with AI agent (AI Sonya) capabilities for natural language-driven research search and cross-study analysis.
- BBrowserX High-performance single-cell analysis platform with GPU acceleration, AI-assisted cell type annotation predicting 54 major cell types and 183 subtypes, and tools for dimensionality reduction, clustering, cell-cell communication, and trajectory analysis.
- SpatialX Deep learning-powered multi-technology and multi-image spatial omics data analysis platform supporting CosMx, Xenium, Visium, and MERSCOPE platforms.
- Xybion LIMS / Pristima Comprehensive preclinical laboratory information management system covering study design, animal management, formulation, dosing, data collection, and reporting across GLP-compliant toxicology and pharmacology studies.
- Lean QbD Cloud-based intelligent QbD risk assessment platform providing wizard-based workflow guidance, automated risk matrix calculation, quadrant visualization, and one-click QbD report generation.
- Ennov Quality & Compliance Platform Fully integrated AI-driven quality and compliance management platform covering clinical, registration, quality, pharmacovigilance, and commercial operations across the drug R&D lifecycle, deployed at 450+ global customers.
- MOEsaic Web-based SAR data intelligent analysis platform providing interactive MMP analysis, R-group analysis, multi-model property prediction, Free-Wilson analysis, and integrated chemical structure editing capabilities.
- CSD-Materials Comprehensive suite for analyzing intermolecular and intramolecular interactions within crystal structures, supporting crystal form research, co-crystal design, MOF material exploration, and materials performance optimization.
- Mascot Industry-standard mass spectrometry protein identification and quantification software with Distiller and Server modules for proteomics data analysis.
- BioStudio Integrated bioinformatics analysis platform enabling scientists to conduct comprehensive multi-omics data analysis without requiring advanced technical skills.
- Compound Registration System Enterprise-level compound registration and inventory management capabilities, enabling direct compound registration from E-Notebook synthesis workflows into the inventory management system.
- Customized Development Services Professional technical services including chemical information website development, data management system customization, and integration services for pharmaceutical R&D data workflows.
- Technical Training and User Conferences Software training workshops (MOE, antibody drug design, bioinformatics), webinars, user conferences, and consulting services for scientific informatics solutions implementation.
Quantifiable outcome
- Serving over 1500 biopharma companies and academic institutions across China
- +2 more outcomes
Companies that use CloudScientific
Customer profileNamed customers3 records
Segments3 records
Ideal customer profiles3 records
CloudScientific technology and API
TechnologyTechnology focussed Yes
API detail
- Has API
- No
- API docs
- API detail
Core technology
AI maturity
App detail
Integration13 records
AI capability13 records
Feature11 records
CloudScientific partnerships and signals
Strategic signalPartnerships
Eight partnerships are on record, tiered core and minor.
- EnnovcoreCloudScientific partnered with Ennov to introduce Ennov's AI-driven quality and compliance integrated management platform to the Chinese market. Ennov's platform has been successfully deployed at over 450 global customers and is designed to break down information silos in regulated industries, covering clinical, quality, pharmacovigilance, and commercial operations with advanced AI technology. This strategic partnership aims to help Chinese biopharma companies build intelligent quality and compliance management systems compliant with NMPA and FDA standards.
- LeanQbDminorCloudScientific is the China partner for LeanQbD, an intelligent QbD risk assessment cloud platform developed by the QbDWorks scientist community. LeanQbD uses wizard-based interfaces, auto-calculated risk matrices, and one-click reporting to help scientists efficiently complete initial risk assessments for biologics and small molecule drugs. Used by Merck, Eli Lilly, Medtronic, Sun Pharma, and FDA.
- China Pharmaceutical University (中国药科大学)coreCloudScientific and China Pharmaceutical University jointly established the 'China Pharmaceutical University — CloudScientific Joint Laboratory for AI-Driven Drug Design and Discovery'. The partnership aims to promote deep collaboration in innovative drug discovery, talent development, and new drug R&D outcomes translation, leveraging CloudScientific's molecular simulation and drug design capabilities combined with the university's expertise in pharmaceutical development.
- Hanson WadecoreCloudScientific entered into a partnership to represent and promote Hanson Wade's Beacon database in the Chinese market. Beacon is a leading drug development intelligence database for complex biologics including ADC and cell therapies. The partnership aims to help Chinese companies make faster and smarter decisions in complex biologica drug R&D and promote innovation across the global biopharma industry.
- Shanghai Jiao Tong University (上海交通大学)coreCloudScientific co-organizes Precision Medicine Bioinformatics training programs with Shanghai Jiao Tong University's Individualized Medicine Talent Training Base and Crick Academy, bringing together experts from Harvard, Fudan, and other institutions to provide advanced bioinformatics training covering multi-omics, single-cell analysis, and AI-driven biological information analysis.
- Xybion DigitalcoreCloudScientific partnered with Xybion Digital to bring Xybion's mature preclinical digital solutions to the Chinese market. Xybion's Pristima preclinical LIMS covers all therapeutic areas including cardiovascular, oncology, infectious disease, and more, supporting single and multi-dose toxicology, safety pharmacology, and carcinogenicity studies. The partnership aims to accelerate digital transformation for Chinese pharmaceutical companies in regulated environments.
- MindRank (德睿智药)coreCloudScientific signed a distribution agreement with MindRank (德睿智药) to jointly promote MindRank's self-developed ADMET Ranker™ platform in China. The AI/ML-based ADMET property prediction platform leverages tens of millions of validated data points and has demonstrated significantly superior accuracy versus multiple international commercial software tools in evaluations at listed company clients. CloudScientific will provide market promotion, technical support, and customer service.
- ChemaxoncoreCloudScientific has been a Chemaxon partner since 2015, providing comprehensive consultation, technical support, and customized informatics R&D solutions for Chemaxon's chemistry intelligence products (MarvinSketch, JChem, Instant JChem, Plexus, Design Hub) in China.
Scale indicators8 records
Recent moves7 records
Expansion highlights7 records
CloudScientific competitors and assessment
Company assessmentBroad incumbents
- PerkinElmer Informatics (Revvity Signals): Informatics platform (Signals Notebooks, VitroVivo, VivoVivo, Spotfire) overlapping with CloudScientific's TIBCO Spotfire, E-Notebook, and clinical/preclinical analytics offerings, targeting similar biopharma and academic customers.
- IDBS (Danaher): Provider of scientific informatics platforms including E-Notebook (the same CambridgeSoft ELN CloudScientific distributes). Comparable enterprise ELN and data management competitor for biopharma R&D.
- Dotmatics: Scientific R&D informatics platform (including the E-Notebook ELN and data management tools CloudScientific distributes). Comparable in targeting biopharma and academic labs with integrated informatics platforms.
- Biovia (Dassault Systèmes): Broad life sciences and materials informatics portfolio from Dassault Systèmes covering CADD, ELN, LIMS, and quality. Competes with CloudScientific's portfolio at the enterprise informatics level across global pharma accounts.
- Schrödinger: Provider of computational chemistry and predictive informatics platforms used across the same biopharma CADD workflow as MOE/StarDrop. Schrödinger increasingly sells directly into Asia and competes for the same Chinese pharma customers CloudScientific serves.
- Certara: A global leader in biosimulation and drug discovery/development software (also the developer of Certara.AI carried by CloudScientific). Overlaps directly on regulatory science, ADMET prediction, pharmacometrics, and Chinese market reach, though Certara is much larger and primarily a software publisher rather than a multi-vendor distributor.
Emerging players
- Genedata: Specialist in enterprise bioinformatics and omics data management platforms (Screener, Expressionist) for biopharma R&D. Comparable as a high-end informatics platform targeting similar biopharma and academic customers.
- Molecular Discovery: Specialized provider of in silico ADMET and metabolism prediction software (Meteor) that overlaps with CloudScientific's Lhasa Derek/Sarah and Meteor distribution lines. Comparable niche in computational ADMET for pharma R&D.
Regional players
- Strand Life Sciences: India-based life sciences informatics and genomics analytics company, comparable to CloudScientific as a regional curator/distributor of multi-vendor scientific software (Avadis, Strand NGS) into a major Asian biopharma market.
Direct peers
- MolPort / Chemical Computing Group (CCG): CCG develops MOE — CloudScientific's flagship distributed product — and operates globally in molecular simulation. Highly comparable in CADD offering, though CloudScientific plays a regional distribution role while CCG is a global software developer.
Market position
Strengths4 records
Weaknesses4 records
Competitive moat6 records
Key risks5 records
Key highlights5 records
Customer concentration
CloudScientific social profiles
Digital presenceCloudScientific compliance and trust
Trust signalCompliance2 records
CloudScientific financial estimates
Financial estimateRevenue estimate
Valuation estimate
CloudScientific leadership team
Management profileNumber of profiles
Profiles7 records
CloudScientific funding detail
Funding detailFunding overview
Funding rounds
Investors
Funding detail is available on the Subscription and Enterprise plan.Contact sales →
CloudScientific M&A and investment
M&A and investmentM&A
Investments
M&A and investment is available on the Subscription and Enterprise plan.Contact sales →
Frequently asked questions about CloudScientific
What does CloudScientific do?
CloudScientific is an authorized China distributor and integrator of internationally developed life science software platforms, serving biopharmaceutical companies and academic institutions. The company distributes, localizes, and supports third-party products spanning computer-aided drug design, ADMET prediction, bioinformatics, proteomics, single-cell and spatial omics, genomics, clinical trial management, and preclinical LIMS, bundled with technical consulting, training workshops, and customized informatics development services.
Is CloudScientific a public or private company?
CloudScientific is a private company. It is classified as founder individual operated bootstrapped and is currently operating.
When was CloudScientific founded?
CloudScientific was founded in 2009. It employs 11 to 50 people.
Where is CloudScientific based?
CloudScientific is headquartered in Minhang, China, in the Asia region.
How does CloudScientific make money?
Three revenue lines are on record. Software Distribution & Resale is the primary driver. The others are technical Services & Training and customized Development Services.
Who are CloudScientific's main competitors?
Broad incumbents on record are PerkinElmer Informatics (Revvity Signals), IDBS (Danaher), Dotmatics, Biovia (Dassault Systèmes), Schrödinger and Certara. Emerging players are Genedata and Molecular Discovery. Strand Life Sciences is listed as a regional player. MolPort / Chemical Computing Group (CCG) is listed as a direct peer.
Does CloudScientific have an API?
No public API is recorded for CloudScientific.
What industry is CloudScientific in?
CloudScientific's product category is Life Science Informatics Software. Its primary akta.pro industry code is BPAEACAC, Cloud Application Modernization & Refactoring. Its NAICS code is 54151 and its SIC code is 7370.