Lipid nanoparticles (LNPs) were prepared as described (https://doi.org/10.1038/s42003-021-02441-2) using the lipids DLin-KC2-DMA, DSPC, cholesterol, and PEG-DMG2000 at mol ratios of 50:10:38.5:1.5. Four sample types were prepared: LNPs in the presence and absence of RNA, and with LNPs ejected into pH 4 and pH 7.4 buffer after microfluidic assembly. To prepare samples for imaging, 3 ?L of LNP formulation was applied to holey carbon grids (Quantifoil, R3.5/1, 200 mesh copper).

The Enriched Citation API provides the Intellectual Property 5 (IP5 - EPO, JPO, KIPO, CNIPA, and USPTO) and the Public with greater insight into the patent evaluation process. It allows users to quickly view information about which references, or prior art, were cited in specific patent application Office Actions, including: bibliographic information of the reference, the claims that the prior art was cited against, and the relevant sections that the examiner relied upon.

The Enriched Citation API provides the Intellectual Property 5 (IP5 - EPO, JPO, KIPO, CNIPA, and USPTO) and the Public with greater insight into the patent evaluation process. It allows users to quickly view information about which references, or prior art, were cited in specific patent application Office Actions, including: bibliographic information of the reference, the claims that the prior art was cited against, and the relevant sections that the examiner relied upon.

The database contains radiative line-binned opacities for lanthanides (atomic number 57<=Z<=70) and actinides (atomic number 89<=Z<=102) which are of paramount importance for simulation of light curves and spectra produced by kilonovae. The opacities were calculated by the LANL group under the assumption of local thermodynamic equilibrium. The temperature grid cover the range from 0.01 eV to 5.0 eV while the mass density grid covers 16 orders of magnitude. The database provide search and selection tools along with graphical and tabular outputs.

The dataset can be used to develop and test algorithms for communication and sensing in the 60GHz band. The dataset consists of synthetically generated indoor mm-wave channels between a MIMO transmitter and a MIMO receivers. Multiple targets are moving in the room. Number of targets, velocity of each target and trajectory are randomized across the dataset. The dataset contains also noisy received IEEE 802.11ay channel estimation fields. The dataset is suitable for development and testing of machine/deep learning algorithms.

This software and data have been superseded. Please visit https://doi.org/10.18434/mds2-2532

Here we provide curated analytical chemistry data for eggs collected from 1999 to 2010 on a subset of species and analytes that were measured regularly and reasonably systematically. Included in this publication are 487 samples analyzed for 174 ubiquitous environmental contaminants such as (poly)brominated diphenyl ethers (BDEs), mercury, organochlorine pesticides (OCPs), and polychlorinated biphenyls (PCBs). Data were collated to form a dataset useful in chemometric and related analyses of the marine ecosystem in the north Pacific Ocean.

ANDiE the Autonomous Neutron Diffraction Explorer is a tool for autonomously discovering the magnetic transition temperature and transition dynamics of a material from neutron diffraction experiments. The Jupyter notebooks used to implement ANDiE can be found here: https://github.com/usnistgov/ANDiE-v1_0 The Jupyter notebooks contained therein are of ANDiE as implemented at the WAND2 instrument at the HB-2C beamline at the High-Flux Isotope Reactor (HFIR) at Oak Ridge National Laboratory (ORNL).

Code and demonstration data for the paper, "On-the-fly closed-loop materials discovery via Bayesian active learning," Kusne, A.G., Yu, H., Wu, C. et al. Nat Commun 11, 5966 (2020). https://doi.org/10.1038/s41467-020 19597-w Code: Closed-loop autonomous materials exploration and optimization. This code is used to control an autonomous materials exploration and optimization platform. It guides subsequent experiments to learn about a material's phase map and target functional properties in a unified framework.

This software is a Python module for estimating uncertainty in predictions of machine learning models. It is a Python package that calculates uncertainties in machine learning models using bootstrapping and residual bootstrapping. It is intended to interface with scikit-learn but any Python package that uses a similar interface should work.