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Persistent organochlorine pollutants in children working at a waste-disposal site and in young females with high fish consumption in Managua, Nicaragua

Experience from Two Resistivity Inversion Techniques Applied in Three Cases of Geotechnical Site Investigation

Magnetic phases of one-dimensional lattices with 2-4 fermions per site

Accurate Predictions of Nonpolar Solvation Free Energies Require Explicit Consideration of Binding-Site Hydration

Continuum solvation methods are frequently used to increase the efficiency of computational methods to estimate free energies. In this paper, we have evaluated how well such methods estimate the nonpolar solvation free-energy change when a ligand binds to a protein. Three different continuum methods at various levels of approximation were considered, viz., the polarized continuum model (PCM), a me

Organic compounds in aerosols from selected European sites - Biogenic versus anthropogenic sources

Available energy and energy balance closure at four coniferous forest sites across Europe

The proper way of dwelling at the Early Neolithic gathering site of Almhov in Scania, Sweden

Small Scale Reformers for on-site Hydrogen Supply

Effects on rural House Sparrow and Tree Sparrow populations by experimental nest-site addition

Do quantum mechanical energies calculated for small models of protein-active sites converge?

Protein-binding RNA aptamers affect molecular interactions distantly from their binding sites.

Nucleic acid aptamer selection is a powerful strategy for the development of regulatory agents for molecular intervention. Accordingly, aptamers have proven their diligence in the intervention with serine protease activities, which play important roles in physiology and pathophysiology. Nonetheless, there are only a few studies on the molecular basis underlying aptamer-protease interactions and th

A data-driven analysis of energy balance closure across FLUXNET research sites: The role of landscape scale heterogeneity

Inhibition of Thrombin Formation by Active Site Mutated (S360A) Activated Protein C

Site-level model intercomparison of high latitude and high altitude soil thermal dynamics in tundra and barren landscapes

Ionization-site effects on the photofragmentation of chloro- and bromoacetic acid molecules

Simulation of CO2 and Attribution Analysis at Six European Peatland Sites Using the ECOSSE Model

Comparison of Methods to Obtain Force-Field Parameters for Metal Sites

Variability in exchange of CO2 across 12 northern peatland and tundra sites

A new route towards colloidal molecules with externally tunable interaction sites.

Analysis of regulatory phosphorylation sites in ZAP-70 by capillary high-performance liquid chromatography coupled to electrospray ionization or matrix-assisted laser desorption ionization time-of-flight mass spectrometry