Qianheng Chem
Discovery Studio
Quantum-enhanced simulation for drug discovery, catalysis & materials.
⌘K
← 乾珩量子
Platform
Qianheng Guard
🌙
Export
+ New VQE Run
New VQE Run
Configure and dispatch a new computation.
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
Cancel
Dispatch →