link to preprint
URL: https://arxiv.org/abs/2606.09647
Dataset description:
We propose a first-principles based parameterization procedure for atomic polarizability tensors and scalars, validated on a set of small set of organic molecules with conjugated building...
Source: Preprint: (Post et al 2026) - Ab initio parametrization of distributed polarizable force fields
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 14, 2026 |
| Metadata last updated | September 14, 2026 |
| Created | September 14, 2026 |
| Format | link |
| License | License Not Specified |
| Datastore active | False |
| Datastore contains all records of source file | False |
| Has views | False |
| Id | 5e0abd0e-a5d1-4af5-affc-e2cd09ab4df5 |
| Package id | 5348fddc-b1b9-4fd6-b174-32a1ae800218 |
| Position | 0 |
| State | active |