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QuTiP, short for the Quantum Toolbox in Python, is an open-source computational physics software library for simulating quantum systems, particularly open quantum systems. [1] [2] QuTiP allows simulation of Hamiltonians with arbitrary time-dependence, allowing simulation of situations of interest in quantum optics, ion trapping, superconducting circuits and quantum nanomechanical resonators.
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.
High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods Free open source, Educational Community License version 2.0 NWChem: Protein Local Optimization Program: No Yes Yes Yes Yes No No No No Helix, loop, and side chain optimizing, fast energy minimizing Proprietary: PLOP wiki ...
The series presently stands at four books (as of early 2023) covering the first four of six core courses devoted to: classical mechanics, quantum mechanics, special relativity and classical field theory, general relativity, cosmology, and statistical mechanics. Videos for all of these courses are available online.
Qiskit (Quantum Information Software Kit) is an open-source software development kit (SDK) for working with quantum Computers at the level of circuits, pulses, and algorithms. It provides tools for creating and manipulating quantum programs and running them on prototype quantum devices on IBM Quantum Platform or on simulators on a local computer.
Introduction to Quantum Mechanics: Schrödinger Equation and Path Integral (2nd ed.). World Scientific. ISBN 9789814397735. Sakurai, J. J.; Napolitano, Jim (2017). Modern Quantum Mechanics (2nd ed.). Cambridge University Press. ISBN 978-1-108-42241-3. Leonard I. Schiff (1968) Quantum Mechanics McGraw-Hill Education
With quantum processor based systems, quantum programming languages help express quantum algorithms using high-level constructs. [1] The field is deeply rooted in the open-source philosophy and as a result most of the quantum software discussed in this article is freely available as open-source software. [2]
SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.