Publication date
August 2023
DOIAbstract
Here, all input files for quantum calculations in VASP have been uploaded. All the structure files extracted from MD simulations are in POSCAR format
Here, all input files for quantum calculations in VASP have been uploaded. All the structure files extracted from MD simulations are in POSCAR format
The tar file contains all the files related to the two case studies presented in the article
This repository provides the source code for some analytical and numerical implementations of the Ph...
Dataset for the paper Mapping State Transition Susceptibility in Quantum Annealing, Part 2. README....
The uploaded files contain the data of the simulations presented in the figures of the publication "...
We upload the files necessary to generate the simulation figures on the described thesis, a README p...
- Python files containing the code used for calculations in Chapters 5 and 6: .py (can be opened wit...
Supplement to the paper containing an Ipython notebook with a python implementation of the matrix pe...
Input files for Quantum Espresso simulations of h-BN, graphene, MoS2 monolayers and bulk structures,...
input data to reproduce the calculations performed as in the repositoty: https://github.com/janweinr...
This dataset contains DFT inputs and outputs consisting of POSCAR, CHGCAR and vasprun.xml files from...
This is supplemental data and code for: T. Proctor et al., Establishing trust in quantum computation...
Supporting data for application of RVO to several systems.Quantum chemical calculations with the "VA...
This dataset summary Density Functional Theory calculations using VASP[1] with Nd-Fe-B substituted s...
In this workshop, including seminars and hands-on sessions, we will consider how to run the Vienna A...
A visual editor for quantum algorithms. The source code repository can be found here: https://githu...
The tar file contains all the files related to the two case studies presented in the article
This repository provides the source code for some analytical and numerical implementations of the Ph...
Dataset for the paper Mapping State Transition Susceptibility in Quantum Annealing, Part 2. README....
The uploaded files contain the data of the simulations presented in the figures of the publication "...
We upload the files necessary to generate the simulation figures on the described thesis, a README p...
- Python files containing the code used for calculations in Chapters 5 and 6: .py (can be opened wit...
Supplement to the paper containing an Ipython notebook with a python implementation of the matrix pe...
Input files for Quantum Espresso simulations of h-BN, graphene, MoS2 monolayers and bulk structures,...
input data to reproduce the calculations performed as in the repositoty: https://github.com/janweinr...
This dataset contains DFT inputs and outputs consisting of POSCAR, CHGCAR and vasprun.xml files from...
This is supplemental data and code for: T. Proctor et al., Establishing trust in quantum computation...
Supporting data for application of RVO to several systems.Quantum chemical calculations with the "VA...
This dataset summary Density Functional Theory calculations using VASP[1] with Nd-Fe-B substituted s...
In this workshop, including seminars and hands-on sessions, we will consider how to run the Vienna A...
A visual editor for quantum algorithms. The source code repository can be found here: https://githu...
The tar file contains all the files related to the two case studies presented in the article
This repository provides the source code for some analytical and numerical implementations of the Ph...
Dataset for the paper Mapping State Transition Susceptibility in Quantum Annealing, Part 2. README....
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