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Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods .
IBM Quantum System One is the first circuit-based commercial quantum computer, introduced by IBM in January 2019. [1] [2] [3] This integrated quantum computing system is housed in an airtight borosilicate glass cube that maintains a controlled physical environment. [2] [4] Each face of the cube is 9 feet (2.7 m) wide and tall. [2]
QuantumScape was founded in 2010 by Jagdeep Singh, Tim Holme and Professor Fritz Prinz of Stanford University. [4] In 2012, QuantumScape began working with German automaker Volkswagen.
The Quantum Leap midseason finale left Us with so many questions — and the cast is offering some hints about what’s still to come in season 2.. Before the bombshell Wednesday, December 13 ...
Microsoft Azure Quantum is a public cloud-based quantum computing platform developed by Microsoft, that offers quantum hardware, software, and solutions for developers to build quantum applications. [ 1 ] [ 2 ] It supports variety of quantum hardware architectures from partners including Quantinuum , IonQ , and Atom Computing. [ 3 ]
qBraid Lab by qBraid [10] is a cloud-based platform for quantum computing. It provides software tools for researchers and developers in quantum, as well as access to quantum hardware. qBraid provides cloud based access to IBM and Amazon Braket devices including IBM, Xanadu, OQC, QuEra, Amazon Braket simulators, Rigetti, and IonQ as of August 2023.
Qualcomm Atheros is a developer of semiconductor chips for network communications, particularly wireless chipsets. The company was founded under the name T-Span Systems in 1998 by experts in signal processing and VLSI design from Stanford University, the University of California, Berkeley, and private industry.
Jaguar is a computer software package used for ab initio quantum chemistry calculations for both gas and solution phases. [1] It is commercial software marketed by the company Schrödinger . The program was originated in research groups of Richard Friesner and William Goddard and was initially called PS-GVB (referring to the so-called ...