TQChem
Discovery Studio
Quantum-enhanced simulation for drug discovery, catalysis & materials.
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Molecule
H₂
H₂O
CO₂
LiCoO₂ slab
caffeine
Ansatz
UCCSD
hardware_efficient
data_reuploading
Max iterations
Backend
numpy-statevector
qiskit-aer
pennylane-default.qubit
quantinuum-h2
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