Zastra Innovations bridges the gap between global computational breakthroughs and budget-driven Indian research. Get local INR billing, PhD-level support, and fully compliant GeM procurement.
Trusted Authorized Reseller for:
Reduction in physical laboratory synthesis costs through virtual screening and predictive chemical modeling.
IITs, IISc, CSIR labs, and leading pharmaceutical companies.
No import hurdles. Native GST compliance.
In a price-sensitive market with fierce competition, we help you slash research costs, eliminate procurement bottlenecks, and achieve publication-grade results faster.
We negotiate flexible annual, multi-year, and lifetime perpetual licensing directly with global developers. Academic teaching licenses are available at fractions of standard costs, enabling high-impact research on tight grant funding.
Ditch expensive high-performance computing (HPC) server clusters. With our cloud-native platforms like Nextmol, CDD Vault, and Mat3ra, your team can run heavy DFT simulations and manage chemical databases directly on secure cloud nodes.
We are fully registered on the Government e-Marketplace (GeM) and comply with RBI regulations. We issue local GST invoices in INR, supply proprietary certificates, and support standard university tender formats seamlessly.
State-of-the-art tools for computational chemistry, molecular dynamics, materials science, informatics, and statisticsβbacked by local technical experts.
A state-of-the-art virtual laboratory combining molecular modeling and AI to design specialty chemicals. Predict critical properties like glass transition temperature (Tg), viscosity, and micelle formation.
Industry-leading solutions for structure-based (SBDD) and ligand-based (LBDD) drug design. Flare and Spark deliver high-accuracy Free Energy Perturbation (FEP) and generative AI molecular designs.
The premier suite for multi-scale materials modeling and collaborative laboratory informatics. Includes advanced tools for quantum mechanics, polymer simulations, and chemistry database management.
A secure, hosted database platform that manages chemical registration, structure-activity relationships (SAR), bio-assay results, and features a collaborative Electronic Lab Notebook (ELN).
Advanced computational tool designed for multi-component alloy thermodynamic calculations, phase diagram generation, solidification simulations, and kinetic diffusion modeling.
High-speed cheminformatics tools (alvaDesc, alvaModel, alvaRunner) designed to calculate over 5,000 molecular descriptors and descriptors properties for massive molecular datasets.
A web-based computational materials science platform providing cloud-based access to atomic-scale modeling (DFT, molecular dynamics) and high-performance computing resources.
The preferred scientific graphing and biostatistics software program. Simplify data visualization, curve fitting (nonlinear regression), and generate publication-ready plots.
Advanced software for analytical data processing (NMR, MS, LC/GC), chemical nomenclature generation (ACD/Name), and physicochemical/ADMET property predictions.
Read how computational researchers and procurement heads across India accelerate their research with Zastra.
"Zastra's expertise in scientific software distribution has been invaluable. Their local support and training resolved our initial docking challenges, helping us launch our new drug discovery project ahead of schedule."
"We migrated our alloy simulation workspace to CompuTherm Pandat through Zastra. Their price-matching support and local billing saved us complex conversion audits. The support team is exceptionally quick."
"Our budget constraints made importing chemical informatics software extremely difficult. Zastra provided us with an academic bundle and proprietary certification that made administrative approval a breeze."
A showcase of actual simulation outputs, visualizations, and structural models generated by our partner scientific software platforms.
At Zastra Innovations, we believe in fostering innovation, nurturing scientific talent, and creating a workplace where every team member can thrive.
We are looking for passionate individuals ready to connect world-leading software solutions with the Indian scientific community.
Identify business opportunities, manage sales pipelines, negotiate commercial proposals with universities and CROs, and represent Zastra at regional conferences. Computational Chemistry / Material Science background preferred.
Provide technical troubleshooting, conduct product demonstrations, and run training workshops for DFT, periodic structures, solid-state physics, and metallurgy platforms.
Kick-start your marketing career managing digital campaigns, coordinating webinars, distributing product brochures to labs, and optimizing CRM database operations.
Whether you need a custom pricing quote, a proprietary certification document, or want to schedule a demonstration with our applications scientist, our team is ready to assist.
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