Qedma's QESEM error mitigation software demonstrated 30-50× accuracy improvement in quantum chemistry calculations on IBM's Aachen processor, enabling more complex workloads on current noisy quantum computers.
@informaq.bsky.social
@informaq.bsky.socialQedma's QESEM error mitigation software demonstrated 30-50× accuracy improvement in quantum chemistry calculations on IBM's Aachen processor, enabling more complex workloads on current noisy quantum computers.
@informaq.bsky.socialQedma and HQC2 demonstrate enhanced quantum chemistry accuracy using error mitigation techniques, advancing the practical utility of quantum simulations for molecular modeling applications.
@informaq.bsky.socialQuantum chemistry and life science sectors reach commercial tipping point, with pharmaceutical and industrial giants partnering with quantum hardware developers to solve molecular problems worth $200B-$500B by 2035.
@informaq.bsky.socialSuccessfully demonstrated QESEM's unbiased error mitigation on IBM's Aachen quantum processor, achieving 20–30 mHa accuracy for water's potential energy surface—approaching chemical accuracy while quantifying substantial sampling overhead.
@informaq.bsky.socialReplaces 3-body quantum Hamiltonian terms with 2-body operators via cumulant expansion, achieving chemical accuracy while reducing Pauli strings from M^6 to M^4 scaling—enabling more efficient quantum simulations on near-term quantum hardware.
@informaq.bsky.socialNovel quantum circuits for polymerization kinetics use O(log N) qubits while preserving full molecular sequence information, potentially overcoming exponential scaling that plagues classical simulations of polymer systems.
@informaq.bsky.socialAI agents, self-driving laboratories, machine-learned potentials, and fault-tolerant quantum processors converge to accelerate chemical discovery, reducing catalyst development timelines from months to weeks.
@informaq.bsky.socialResearchers develop efficient quantum circuits for electronic Hamiltonian simulation, reducing computational overhead from O(n²) to O(n) gates while eliminating Trotter errors—advancing practical quantum simulation capabilities.
@informaq.bsky.socialNew technique generates temporary chirality in achiral molecules by manipulating internal rotations with microwave and optical/THz pulses, detectable via photoelectron circular dichroism—advancing molecular control without external alignment.
@maciejspiegel.bsky.socialMy computational chemistry & drug design hub is now live! 🧪
Instead of keeping everything scattered across institutional profiles & databases, I created a single place for my research, papers, projects & collaborations.
Feedback welcome!
🔗 farmaceut.github.io
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