Video10_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video8_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video9_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video9_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video4_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video8_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video1_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

Video4_From Single to Collective Motion of Social Amoebae: A Computational Study of Interacting Cells.mp4 by Eduardo Moreno (314112)

“…We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. …”

<i>P</i>_g<i>m</i>_g against the average dispersion of estimates received as social information 〈<i>σ</i>〉 in the Random (black), Median (blue), and Shifted-Med... by Bertrand Jayles (7422883)

“…<p>Each dot corresponds to a specific value of <i>τ</i>. The purple dashed line shows a linear regression over all points: <i>P</i>_g <i>m</i>_g decreases linearly with 〈<i>σ</i>〉.…”

Competitive Adsorption of NH₃ and H₂O in Metal–Organic Framework Materials: MOF-74 by Kui Tan (1631197)

“…Furthermore, we show that vibrational modes of adsorbed NH₃ are markedly perturbed upon contact with water molecules, accompanied by a large frequency shift (>30 cm^–1) and considerable intensity decrease, which arises from the freezing of NH₃ vibrations by coadsorbed H₂O. …”

Competitive Adsorption of NH₃ and H₂O in Metal–Organic Framework Materials: MOF-74 by Kui Tan (1631197)

“…Furthermore, we show that vibrational modes of adsorbed NH₃ are markedly perturbed upon contact with water molecules, accompanied by a large frequency shift (>30 cm^–1) and considerable intensity decrease, which arises from the freezing of NH₃ vibrations by coadsorbed H₂O. …”

Competitive Adsorption of NH₃ and H₂O in Metal–Organic Framework Materials: MOF-74 by Kui Tan (1631197)

“…Furthermore, we show that vibrational modes of adsorbed NH₃ are markedly perturbed upon contact with water molecules, accompanied by a large frequency shift (>30 cm^–1) and considerable intensity decrease, which arises from the freezing of NH₃ vibrations by coadsorbed H₂O. …”

Competitive Adsorption of NH₃ and H₂O in Metal–Organic Framework Materials: MOF-74 by Kui Tan (1631197)

“…Furthermore, we show that vibrational modes of adsorbed NH₃ are markedly perturbed upon contact with water molecules, accompanied by a large frequency shift (>30 cm^–1) and considerable intensity decrease, which arises from the freezing of NH₃ vibrations by coadsorbed H₂O. …”

Competitive Adsorption of NH₃ and H₂O in Metal–Organic Framework Materials: MOF-74 by Kui Tan (1631197)

“…Furthermore, we show that vibrational modes of adsorbed NH₃ are markedly perturbed upon contact with water molecules, accompanied by a large frequency shift (>30 cm^–1) and considerable intensity decrease, which arises from the freezing of NH₃ vibrations by coadsorbed H₂O. …”

A Novel Test for Independence Derived from an Exact Distribution of <i>i - Figure 2 </i>th Nearest Neighbours by Sebastian Dümcke (638412)

“…The probability of observing large is zero for distances larger than when . The lower triangle is empty because and the entropy is constantly decreasing for increasing values of because the possible decrease towards . …”

Pulmonary Abnormalities in Mice with Paracoccidioidomycosis: A Sequential Study Comparing High Resolution Computed Tomography and Pathologic Findings by Damaris Lopera (246539)

“…The experimental design used decreases the need to sacrifice a large number of animals, and serves to monitor treatment efficacy by means of a more rational approach to the study of human lung disease.…”

(A) Colonies of culture IBSD-19 grown on PDA for seven days, (B) image of conidia and conidiophores from a seven-day MEA culture, (C) phylogenetic tree of partial ITS-rDNA sequence... by Shivankar Agrawal (11565095)

Algorithm design and in-silico validation of 4D mitochondrial network tracking. by Zichen Wang (2473054)

Current-Induced Low-Resistance State and Its Crystal Structure of a TTF-Based Dimeric Donor Salt by Michio M. Matsushita (1578733)

“…X-ray analysis of the current-induced low-resistance state of the crystal, which has <i>P</i>4₁ symmetry, revealed that the degree of charge disproportionation of the dimeric donor in the crystal substantially decreased during the current application. This result is interpreted as indicating that the class I mixed-valence state of the cation-radical salt of the dimeric donor was converted into the class III state by the application of the large current.…”

Current-Induced Low-Resistance State and Its Crystal Structure of a TTF-Based Dimeric Donor Salt by Michio M. Matsushita (1578733)

“…X-ray analysis of the current-induced low-resistance state of the crystal, which has <i>P</i>4₁ symmetry, revealed that the degree of charge disproportionation of the dimeric donor in the crystal substantially decreased during the current application. This result is interpreted as indicating that the class I mixed-valence state of the cation-radical salt of the dimeric donor was converted into the class III state by the application of the large current.…”