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841 to 850 of 1,092 Results

plotting_mackey_hermitian_5_qubits.ipynb Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Jupyter Notebook - 1.4 MB - MD5: f42ecc24ecaaff6d91b3fda02021fbb6
README.md Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Markdown Text - 688 B - MD5: c1028b6baa7b358a981517097eca556c
requirements.txt Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Plain Text - 2.8 KB - MD5: 3aec101420252cdc3e73502657af2e03
submit.sh Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Shell Script - 1.0 KB - MD5: a77aba8a8f615a088b963d58cb1892e0
trainer.py Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Python Source Code - 2.6 KB - MD5: 04334c617275f6aee7f9595f7c7112b4
training_and_analyzing.py Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices" Python Source Code - 1.9 KB - MD5: b6764dab83465cf18f25d62b6d78ffdb
Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining" Oct 16, 2024 - Holm group Gravelle, Simon; Beyer, David; Brito, Mariano E.; Schlaich, Alexander; Holm, Christian, 2024, "Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"", https://doi.org/10.18419/DARUS-4494, DaRUS, V1 Simulations and data analysis scripts for the publication "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining". Within gromacs-inputs, two types of GROMACS simulation scripts are provided: all-atom and united-atoms. In both cases, the system is a liquid propane bulk system. See the README file for...
AA.gro Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining" Unknown - 160.2 KB - MD5: d5906cac5d2f12205c78d07f5212a560 Trajectory sample
AA-molecule.xtc Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining" Unknown - 187.1 KB - MD5: 0fc3e0124b36758f7e60b3e03e551b44 Trajectory sample
AA-single-molecule.gro Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining" Unknown - 619 B - MD5: a17261995ea1e29108e8bf4681bdb55f Trajectory sample

plotting_mackey_hermitian_5_qubits.ipynb

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Jupyter Notebook - 1.4 MB -

README.md

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Markdown Text - 688 B -

requirements.txt

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Plain Text - 2.8 KB -

submit.sh

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Shell Script - 1.0 KB -

trainer.py

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Python Source Code - 2.6 KB -

training_and_analyzing.py

Jan 30, 2025 - Replication Scripts for: "Generating Quantum Reservoir State Representations with Random Matrices"

Python Source Code - 1.9 KB -

Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"

Oct 16, 2024 - Holm group

Gravelle, Simon; Beyer, David; Brito, Mariano E.; Schlaich, Alexander; Holm, Christian, 2024, "Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"", https://doi.org/10.18419/DARUS-4494, DaRUS, V1

Simulations and data analysis scripts for the publication "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining". Within gromacs-inputs, two types of GROMACS simulation scripts are provided: all-atom and united-atoms. In both cases, the system is a liquid propane bulk system. See the README file for...

AA.gro

Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"

Unknown - 160.2 KB -

Trajectory sample

AA-molecule.xtc

Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"

Unknown - 187.1 KB -

Trajectory sample

AA-single-molecule.gro

Oct 16, 2024 - Scripts and data for "Calculation of 1H-NMR relaxation rates from a model united-atom alkanes using reverse coarse-graining"

Unknown - 619 B -

Trajectory sample

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