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Molecular Design

ATOMIC_LEVEL_ENGINEERING // NON_TOXIC_BIO_FERT

The Atomic Frontier

Quantum simulations are utilized to develop fertilizers that act only where they are needed. By designing molecules with specific binding affinities, we ensure zero leaching and zero soil toxicity—achieving pure molecular efficiency for sustainable agriculture.

RUNNING_DFT_CALCULATION...
MOLECULE_ID: BIO-N-2026
BINDING_AFFINITY: -8.4 kcal/mol
TOXICITY_CHECK: PASS [0.00%]
STATUS: READY FOR SYNTHESIS

HPC Compute Requirements

The simulation of complex bio-molecules and chemical reactions requires specific high-performance hardware resources:

Leading Research Institutions

Max Planck Institute

Specializing in Kohlenforschung and molecular catalysts to develop sustainable chemical processes for bio-available nitrogen fixation.

ETH Zurich

Department of Chemistry and Applied Biosciences, leading research in computational chemistry and molecular design for agro-applications.

MIT Chemical Eng.

Pioneering molecular modeling for the development of smart fertilizers that release nutrients in response to plant signaling.

Univ. of Cambridge

Leading research in Theoretical Chemistry, focusing on quantum mechanical modeling of bio-molecular plant-soil interactions.