This platform could combine both microscopic image and mass data, and it has been proven to be capable of isolating and identifying CTCs in complex blood samples, making it a promising tool for evaluating the efficacy of therapy and monitoring the disease progression.Aqueous electrolytes are the leading candidate to meet the surging demand for safe and low-cost storage batteries. Aqueous electrolytes facilitate more sustainable battery technologies due to the attributes of being nonflammable, environmentally benign, and cost effective. Yet, water’s narrow electrochemical stability window remains the primary bottleneck for the development of high-energy aqueous batteries with long cycle life and infallible safety. Water’s electrolysis leads to either hydrogen evolution reaction (HER) or oxygen evolution reaction (OER), which causes a series of dire consequences, including poor Coulombic efficiency, short device longevity, and safety issues. These are often showstoppers of a new aqueous battery technology besides the low energy density. Prolific progress has been made in the understanding of HER and OER from both catalysis and battery fields. Unfortunately, a systematic review on these advances from a battery chemistry standpoint is lacking. This review provides in-depth discussions on the mechanisms of water electrolysis on electrodes, where we summarize the critical influencing factors applicable for a broad spectrum of aqueous battery systems. Recent progress and existing challenges on suppressing water electrolysis are discussed, and our perspectives on the future development of this field are provided.Polychlorinated naphthalene (PCN) concentrations in the soil at an e-waste recycling area in Guiyu, China, were measured and the associated human cancer risk due to e-waste-related exposures was investigated. We quantified PCNs in the agricultural soil and used these concentrations with predictive equations to calculate theoretical concentrations in outdoor air. We then calculated theoretical concentrations in indoor air using an attenuation factor and in the local diet using previously published models for contaminant uptake in plants and fruits. Potential human cancer risks of PCNs were assessed for multiple exposure pathways, including soil ingestion, inhalation, dermal contact, and dietary ingestion. Epibrassinolide purchase Our calculations indicated that local residents had a high cancer risk from exposure to PCNs and that the diet was the primary pathway of PCN exposure, followed by dermal contact as the secondary pathway. We next repeated the risk assessment using concentrations for other carcinogenic contaminants reported in the literature at the same site. We found that polychlorinated dibenzodioxins and dibenzofurans (PCDD/Fs) and PCNs caused the highest potential cancer risks to the residents, followed by polychlorinated biphenyls (PCBs). The relative importance of different exposure pathways depended on the physicochemical properties of specific chemicals.Organic oxidation reactions in the atmosphere can be challenging to parse due to the large number of branching points within each molecule’s reaction mechanism. This complexity can complicate the attribution of observed effects to a particular chemical pathway. In this study, we simplify the chemistry of atmospherically relevant systems, and particularly the role of NOx, by generating individual alkoxy radicals via alkyl nitrite photolysis (to limit the number of accessible reaction pathways) and measuring their product distributions under different NO/NO2 ratios. Known concentrations of NO in the classically “high-NO” range are maintained in the chamber, thereby constraining first-generation RO2 (peroxy radicals) to react nearly exclusively with NO. Products are measured in both the gas phase (with a proton-transfer reaction mass spectrometer) and the particle phase (with an aerosol mass spectrometer). We observe substantial differences in measured products under varying NO/NO2 ratios (from ∼0.1 to >1); along with modeling simulations using the Master Chemical Mechanism (MCM), these results suggest indirect effects of NOx chemistry beyond the commonly cited RO2 + NO reaction. Specifically, lower-NO/NO2 ratios foster higher concentrations of secondary OH, higher concentrations of peroxyacyl nitrates (PAN, an atmospheric reservoir species), and a more highly oxidized product distribution that results in more secondary organic aerosol (SOA). The impact of NOx concentration beyond simple RO2 branching must be considered when planning laboratory oxidation experiments and applying their results to atmospheric conditions.In this study, we used an integrative computational approach to examine molecular mechanisms and determine functional signatures underlying the role of functional residues in the SARS-CoV-2 spike protein that are targeted by novel mutational variants and antibody-escaping mutations. Atomistic simulations and functional dynamics analysis are combined with alanine scanning and mutational sensitivity profiling of the SARS-CoV-2 spike protein complexes with the ACE2 host receptor and the REGN-COV2 antibody cocktail(REG10987+REG10933). Using alanine scanning and mutational sensitivity analysis, we have shown that K417, E484, and N501 residues correspond to key interacting centers with a significant degree of structural and energetic plasticity that allow mutants in these positions to afford the improved binding affinity with ACE2. Through perturbation-based network modeling and community analysis of the SARS-CoV-2 spike protein complexes with ACE2, we demonstrate that E406, N439, K417, and N501 residues serve as effector centers of allosteric interactions and anchor major intermolecular communities that mediate long-range communication in the complexes. The results provide support to a model according to which mutational variants and antibody-escaping mutations constrained by the requirements for host receptor binding and preservation of stability may preferentially select structurally plastic and energetically adaptable allosteric centers to differentially modulate collective motions and allosteric interactions in the complexes with the ACE2 enzyme and REGN-COV2 antibody combination. This study suggests that the SARS-CoV-2 spike protein may function as a versatile and functionally adaptable allosteric machine that exploits the plasticity of allosteric regulatory centers to fine-tune response to antibody binding without compromising the activity of the spike protein.