Molecule constructor

Molecular Constructor: Free 3D Modeling Software for Building MoleculesMolecular Constructor is an Android-based free 3D modeling software for building molecules. With this application, users can design a molecule and optimize its geometry simultaneously. The app is an excellent tool for students, teachers, and researchers in the field of chemistry. The user interface is intuitive and easy to use. The app has no ads, and it requires permission to save a screenshot only. The app is a great way to learn about molecules and their structures. The iOS version of the app is also available on the App Store. Overall, Molecular Constructor is an excellent application for anyone who wants to learn about molecules and their structures. It is highly recommended for students, teachers, and researchers in the field of chemistry. The app is free, easy to use, and has no ads.Also available in other platformsMolecular Constructor for iPhoneProgram available in other languagesダウンロードMolecular Constructor [JA]Tải xuống Molecular Constructor [VI]Molecular Constructor herunterladen [DE]下载Molecular Constructor [ZH]تنزيل Molecular Constructor [AR]Unduh Molecular Constructor [ID]Descargar Molecular Constructor [ES]Download do Molecular Constructor [PT]Télécharger Molecular Constructor [FR]Download Molecular Constructor [NL]Ladda ner Molecular Constructor [SV]Molecular Constructor 다운로드 [KO]Скачать Molecular Constructor [RU]Scarica Molecular Constructor [IT]Molecular Constructor indir [TR]ดาวน์โหลด Molecular Constructor [TH]Pobierz Molecular Constructor [PL]Explore MoreLatest articlesLaws concerning the use of this software vary from country to country. We do not encourage or condone the use of this program if it is in violation of these laws.

Molecular Constructor is a free 3D modeling software for building molecules. Using this application user can design a molecule and optimize its geometry at the same time.The more advanced desktop version can be found at the project website: What’s New VERSION 1.5.1* Fixed addition and selection of atoms on iOS 16.1.2* Discontinued support for iOS 12 Ratings and Reviews App Privacy The developer, Alexander Teplukhin, indicated that the app’s privacy practices may include handling of data as described below. For more information, see the developer’s privacy policy. Data Not Collected The developer does not collect any data from this app. Privacy practices may vary based on, for example, the features you use or your age. Learn More Information Provider Alexander Teplukhin Size 10.2 MB Category Education Compatibility iPhone Requires iOS 12.0 or later. iPad Requires iPadOS 12.0 or later. iPod touch Requires iOS 12.0 or later. Mac Requires macOS 11.0 or later and a Mac with Apple M1 chip or later. Apple Vision Requires visionOS 1.0 or later. Copyright © 2022 Alexander Teplukhin Price Free App Support Privacy Policy App Support Privacy Policy You Might Also Like

Used to createa quantum fermionic-operator representation of the molecule. In this specific example, we use a parity mappingto generate a qubit operator from the fermionic one, with a unique precision-preserving optimization thatallows for two qubits to be tapered off; a reduction in complexity that is particularly advantageous for NISQcomputers. The qubit operator is then passed as an input to the Variational Quantum Eigensolver (VQE) algorithm,instantiated with a Limited-memory Broyden-Fletcher-Goldfarb-Shanno Bound (L-BFGS-B) classical optimizer andthe RyRz variational form. The Hartree-Fock state is utilized to initialize the variational form.This example emphasizes the use of Qiskit Aqua and Qiskit Chemistry's programmatic interface by illustratingthe constructor calls that initialize the VQE QuantumAlgorithm, along with its supportingcomponents—consisting of the L-BFGS-B Optimizer, RyRz VariationalForm, and Hartree-Fock InitialState.The Aer statevector simulator backend is passed as a parameter to the run method of the VQE algorithm object,which means that the backend will be executed with default parameters.To customize the backend, you can wrap it into a QuantumInstance object, and then pass that object to therun method of the QuantumAlgorithm, as explained above. The QuantumInstance API allows you to customizerun-time properties of the backend, such as the number of shots, the maximum number of credits to use,a dictionary with the configuration settings for the simulator, a dictionary with the initial layout of qubitsin the mapping, and the Terra PassManager that will handle the compilation of the circuits.For the full set of options, please refer to the documentation of the Aqua QuantumInstance API.Qiskit Chemistry Wizard and Command-line InterfacesQiskit Chemistry is

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