Dataset
flexible_molecules_JCP2021
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Name | flexible_molecules_JCP2021 |
---|---|
Extended ID | flexible_molecules_JCP2021__Vassilev-Galindo-Fonseca-Poltavsky-Tkatchenko__DS_i23sbm1o45sj_0 |
Description | Configurations of azobenzene featuring a cis to trans thermal inversion through three channels: inversion, rotation, and rotation assisted by inversion; and configurations of glycine as a simpler comparison molecule. All calculations were performed in FHI-aims software using the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional with the Tkatchenko-Scheffler (TS) method to account for van der Waals (vdW) interactions. The azobenzene sets contain calculations from several different MD simulations, including two long simulations initialized at 300 K; short simulations (300 steps) initialized at 300 K and shorter (.5fs) timestep; four simulations, two starting from each of cis and trans isomer, at 750 K (initialized at 3000 K); and simulations at 50 K (initialized at 300 K). The glycine isomerization set was built using one MD simulation starting from each of two different minima. Initializatin and simulation temperature were 500 K. |
Authors |
Valentin Vassilev-Galindo Gregory Fonseca Igor Poltavsky Alexandre Tkatchenko |
DOI |
10.60732/71f8031b
https://commons.datacite.org/doi.org/10.60732/71f8031b https://doi.datacite.org/dois/10.60732%2F71f8031b https://doi.org/10.60732/71f8031b Cite as: Vassilev-Galindo, V., Fonseca, G., Poltavsky, I., and Tkatchenko, A. "flexible molecules JCP2021." ColabFit, 2023. https://doi.org/10.60732/71f8031b. For other citation formats, see the DataCite Fabrica page for this dataset. |
Calculated Property Types |
atomic_forces cauchy_stress energy |
Elements |
C (48.03%)
H (42.21%) N (8.44%) O (1.32%) |
Number of Configurations | 69,174 |
Number of Atoms | 1,520,162 |
Publication Link | https://doi.org/10.1063/5.0038516 |
Data Source Link | https://doi.org/10.1063/5.0038516 |
Configuration Sets by Name | |
Configuration Sets by ID | |
ColabFit ID | DS_i23sbm1o45sj_0 |
Downloads | 11 |
Files | colabfitspec.json |
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