Halfway Through: The QSolid Quantum Computer Project Is Heading Towards the Prototype of the 10-Qubit Demonstrator
Halfway Through: The QSolid Quantum Computer Project Is Heading Towards the Prototype of the 10-Qubit Demonstrator
“Germany Needs Quantum Advantage” Secretary of State Dr. Franziska Brantner Visits Quantum Startup Kipu Quantum
“Germany Needs Quantum Advantage” Secretary of State Dr. Franziska Brantner Visits Quantum Startup Kipu Quantum
Quantum Design Automation Leader, QC Design, Selected for the Prestigious EIC Accelerator Program and Secures €4M Funding
Quantum Design Automation Leader, QC Design, Selected for the Prestigious EIC Accelerator Program and Secures €4M Funding
Quantum Design Automation Software Developer QC Design Has Received €4 Million in Funding From the European Innovation Council
Quantum design automation software developer QC Design announced yesterday that it has been selected for the Accelerator program by the European Innovation Council (EIC) and has received €4 million in funding from the program. The company said that the Accelerator program provides it with €2.5 million in the form of a grant and an additional €1.5 million in seed-round equity investments.
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Structured Electrons With Chiral Mass and Charge
Structured Electrons With Chiral Mass and Charge
Quadrupolar Nuclei Measured for the First Time by Zero-Field NMR
Quadrupolar Nuclei Measured for the First Time by Zero-Field NMR
A Breakthrough on the Edge: One Step Closer to Topological Quantum Computing
A Breakthrough on the Edge: One Step Closer to Topological Quantum Computing
HQS Introduces an Update to the Open-Source Tool Active Space Finder, Collaborating with Covestro
HQS Introduces an Update to the Open-Source Tool Active Space Finder, Collaborating with Covestro
HQS and Covestro Collaborate to Launch New Version of Open Source Chemical Simulation Tool
HQS Quantum Simulations (HQS) announces the release of an update to its open-source tool, the Active Space Finder (ASF). Developed in collaboration with Covestro, a global player in the field of polymer materials, this update aims to enhance chemical simulations by simplifying the selection of active spaces in molecules. The initial version of the ASF has been available on GitHub since 2021, and users can now download the improved version.