Inference and analysis of cell-cell communication using CellChat von Jin, Suoqin, Guerrero-Juarez, Christian F., Zhang, Lihua, Chang, Ivan, Ramos, Raul, Kuan, Chen-Hsiang, Myung, Peggy, Plikus, Maksim V., Nie, Qing

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Anatomical, Physiological, and Functional Diversity of Adipose Tissue von Zwick, Rachel K., Guerrero-Juarez, Christian F., Horsley, Valerie, Plikus, Maksim V.

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Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites von Dias, A. C, Lima, Matheus P, Da Silva, Juarez L. F

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Emerging nonmetabolic functions of skin fat von Guerrero-Juarez, Christian F., Plikus, Maksim V.

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Revised Basin-Hopping Monte Carlo Algorithm for Structure Optimization of Clusters and Nanoparticles von Rondina, Gustavo G, Da Silva, Juarez L. F

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Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 von Ocampo-Restrepo, Vivianne K., Zibordi-Besse, Larissa, Da Silva, Juarez L. F.

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Investigation of the Stability Mechanisms of Eight-Atom Binary Metal Clusters Using DFT Calculations and k‑means Clustering Algorithm von Orlando Morais, Felipe, Andriani, Karla F, Da Silva, Juarez L. F

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Genomic and anatomical comparisons of skin support independent adaptation to life in water by cetaceans and hippos von Springer, Mark S., Guerrero-Juarez, Christian F., Huelsmann, Matthias, Collin, Matthew A., Danil, Kerri, McGowen, Michael R., Oh, Ji Won, Ramos, Raul, Hiller, Michael, Plikus, Maksim V., Gatesy, John

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Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters von Collacique, Matheus N., Ocampo-Restrepo, Vivianne K., Da Silva, Juarez L. F.

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Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction von Tereshchuk, Polina, Da Silva, Juarez L. F

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Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation von Peraça, Carina S. T., Bittencourt, Albert F. B., Bezerra, Raquel C., Da Silva, Juarez L. F.

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Computational screening of silver-based single-atom alloys catalysts for CO2 reduction von Neto, Marionir M. C. B., Verga, Lucas G., Da Silva, Juarez L. F., Galvão, Breno R. L.

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Dissecting the Membrane Association Mechanism of Aerolysin Pores at Femtomolar Concentrations Using Water as a Probe von Roesel, Tereza, Cao, Chan, Bada Juarez, Juan F., Dal Peraro, Matteo, Roke, Sylvie

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Dermal adipocytes protect against invasive Staphylococcus aureus skin infection von Zhang, Ling-juan, Guerrero-Juarez, Christian F., Hata, Tissa, Bapat, Sagar P., Ramos, Raul, Plikus, Maksim V., Gallo, Richard L.

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Targeting interleukin (IL)-4/IL-13 in immune checkpoint inhibitor-induced bullous pemphigoid: a cautionary note on the beneficial effect of T helper 2 immunity in melanoma and immu... von Guerrero-Juarez, Christian F, Goyal, Parul K, Amber, Kyle T

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Physical and Chemical Properties of Unsupported (MO2) n Clusters for M = Ti, Zr, or Ce and n = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Eucl... von Zibordi-Besse, Larissa, Seminovski, Yohanna, Rosalino, Israel, Guedes-Sobrinho, Diego, Da Silva, Juarez L. F

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Ab initio investigation of the role of the d-states occupation on the adsorption properties of H 2 , CO, CH 4 and CH 3 OH on the Fe 13 , Co 13 , Ni 13 and Cu 13 clusters von Felício-Sousa, Priscilla, Andriani, Karla F, Da Silva, Juarez L F

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Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15−nO30 nanoclusters von Felício-Sousa, Priscilla, Mucelini, Johnatan, Zibordi-Besse, Larissa, Andriani, Karla F, Yohanna Seminovski, Prati, Ronaldo C, Juarez L F Da Silva

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Field test of a distributed fiber-optic intrusion sensor system for long perimeters von Juarez, Juan C, Taylor, Henry F

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Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset von Pinheiro, Gabriel A, Mucelini, Johnatan, Soares, Marinalva D, Prati, Ronaldo C, Da Silva, Juarez L. F, Quiles, Marcos G

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