Pioneering simulation-driven chemical processes, catalysis research, and carbon-neutral energy solutions. Led by PhD expertise, we bridges molecular modeling and commercial plant scalability.
Explore CO₂ SimulatorWe leverage advanced thermodynamic principles, kinetic solvers, and proprietary simulation tools to resolve high-stakes energy transitions.
Rigorous kinetics, mass transport integration, and catalyst selection for transforming greenhouse gas emissions into high-value green commodities such as methanol and methane.
System-wide process integration of water electrolysis systems, optimization of heat exchangers for exothermic methanation networks, and transient reactor simulations.
Full-scale computational sizing, safety risk analysis (HAZOP matrices), energy integration, Capex/Opex calculation models, and chemical scale-up safety audits.
Our research methodology does not rely on simple estimations. We deploy high-order equation of state calculations (PR-SV, NRTL), coupled with rigorous kinetic reaction networks, to predict gas-liquid-catalyst interactions. This computational scaling ensures absolute plant-level accuracy before physical capital deployment.
Research Stream
Simulation-Validated
Vacuum Precision
Enabling high-fidelity industry-academia synergy, GeoTech collaborates with computational researchers to bridge the gap between academic reactor design and industrial scale-up. A key focus is the thermodynamic and kinetic process simulations developed in alignment with the active doctoral studies of Mr. Baskaran.
Tune the chemical conditions and run a real-time catalytic reactor simulation to observe conversion yields.
0.0%
0.0kg/h
-0.0kg/h
0.0kW
Bridging conceptual and computational excellence with physical laboratory scale-up milestones.
Deployment of thermodynamic packages (PR-SV, NRTL-SAC), validation of reactor kinetics equations, and mathematical process optimization of CO₂-to-fuels reaction beds.
Providing custom consultation and Feasibility Reports (TEFR) for commercial plant designers. Sizing multitubular fixed-bed reactors, gas separators, and vapor capture grids.
Planned physical bench-scale research cells and laboratory infrastructure setups for validating simulation data, catalyst degradation tests, and experimental flow loops.
Leverage our advanced process modeling, thermodynamic calculators, and custom kinetics configurations. Let us draft your plant's computational feasibility framework.
PhD-led Chemical Consultation
High-Fidelity Reactor Design Packages
Custom Kinetics & Catalyst Optimization
Detailed Techno-Economic Reports (TEFR)
