Filter results
Content type
Publication Type
Tags
- (-) Microbiome (4)
- (-) Crystallization (2)
- (-) Genomics (2)
- Viruses (11)
- Soil Microbiology (9)
- Health (8)
- Virology (8)
- Virus (8)
- PerCon SFA (5)
- Ions (4)
- Nanoparticles (4)
- Omics (4)
- sequencing (4)
- Electrical energy (3)
- Energy (3)
- Fungi (3)
- Metagenomics (3)
- RNA Sequence Analysis (3)
- Sodium (3)
- Synthetic Biology (3)
- Aggregation (2)
- Anions (2)
- Cations (2)
- Crystal Structure (2)
- Mass Spectrometry (2)
- microbiome stability (2)
- Polymer Materials (2)
- Scattering (2)
- Solubility (2)
- Spectroscopy (2)
Category
Category
Category
Viral communities detected from three large grassland soil metagenomes with historically different precipitation moisture regimes.
Category
"Deconstructing the Soil Microbiome into Reduced-Complexity Functional Modules" The soil microbiome represents one of the most complex microbial communities on the planet, encompassing thousands of taxa and metabolic pathways, rendering holistic analyses computationally intensive and difficult. Here...
Category
Particle-based crystallization is an important pathway to synthesize advanced materials with complex structures. Unlike monomer-by-monomer addition or Ostwald ripening, particle-based crystallization occurs via particle-by-particle addition to form larger crystals. This chapter reviews the...
The theoretical prediction of x-ray absorption spectra (XAS) has become commonplace in electronic structure theory. The ability to better model and understand L-edge spectra is of great interest in the study of transition metal complexes and a wide variety of solid state materials. However, until...
Predicting accurate nuclear magnetic resonance chemical shieldings relies upon cancellation of different types of errors between the theoretically calculated shielding constant of the analyte of interest and the reference. Often, the intrinsic error in computed shieldings due to basis sets...
The accurate description of excited vibronic states is important for modeling a wide range of photoinduced processes. The nuclear–electronic orbital (NEO) approach, which treats specified protons on the same level as the electrons, can describe excited electronic–protonic states. Herein the...
In highly alkaline “water-in-salt” Na2O/Al2O3/H2O solutions where the monomeric Al(OH)4– anion dominates, isolation of transitional species that seed crystallization of sodium aluminate salt hydrates has been challenging. For example, discrimination of dimeric [for example, Al2O(OH)62–] species via...
The quantum mechanical treatment of both electrons and nuclei is crucial in nonadiabatic dynamical processes such as proton-coupled electron transfer. The nuclear−electronic orbital (NEO) method provides an elegant framework for including nuclear quantum effects beyond the Born–Oppenheimer...