Metformin lotion is anti-inflammatory in serum following skin wounds. by Jianying Zhang (256508)

Polyamine depletion reroutes energy production to glycolysis. by Yazmin E. Cruz-Pulido (20285238)

SREBF1 requires polyamines for translation. by Yazmin E. Cruz-Pulido (20285238)

Metformin lotion inhibits the release of HMGB1 from cell nuclei to the skin tissue matrix in rats. by Jianying Zhang (256508)

Quad-Nanopore Array Enables High-Resolution Identification of Four Single-Stranded DNA Homopolymers by Rui Hu (505795)

“…This dual benefit not only reduced the large driving force on DNA but also facilitated molecule capture through nanopores, therefore decreasing the voltage thresholds. …”

Quad-Nanopore Array Enables High-Resolution Identification of Four Single-Stranded DNA Homopolymers by Rui Hu (505795)

“…This dual benefit not only reduced the large driving force on DNA but also facilitated molecule capture through nanopores, therefore decreasing the voltage thresholds. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Layer-Thickness-Dependent Strengthening–Toughening Mechanisms in Crystalline/Amorphous Nanolaminates by Xiaoling Zhou (4644826)

“…The mechanical performance of these materials is strongly governed by the crystalline–amorphous interfaces (CAIs), yet the underlying strengthening and toughening mechanisms remain poorly understood. Here, we employ large-scale molecular dynamics simulations to investigate the compressive deformation of C/A nanopillars composed of alternating equal-thickness crystalline Cu and amorphous Cu₅₀Zr₅₀ layers. …”

Appendix figures. by Alexandra Dunnum VandeLoo (22209218)

“…</p><p><b>Results:</b> We present SAMCell, a modified version of Meta’s Segment Anything Model (SAM) trained on an existing large-scale dataset of microscopy images containing varying cell types and confluency. …”

Molecular Insights into the Crystallization of 4’-Hydroxyacetophenone from Water: Solute Aggregation, Liquid–Liquid Phase Separation, and Polymorph Selection by Carlos E. S. Bernardes (7183481)

“…Analysis of the solution properties before the onset of LLPS revealed that, in the HAP mole fraction range <i>x</i>_HAP < 0.004 (Zone I), where hydrate H2 ultimately crystallizes, small, solvated clusters are initially present in solution, which remain approximately invariant in size, shape, and HAP/H₂O proportion as the temperature decreases. For the <i>x</i>_HAP > 0.005 range (Zone III), where anhydrous form I crystallizes, large HAP/water aggregates (that can even percolate the whole system as <i>x</i>_HAP approaches the 0.005 limit) are already initially present in solution. …”

Molecular Insights into the Crystallization of 4’-Hydroxyacetophenone from Water: Solute Aggregation, Liquid–Liquid Phase Separation, and Polymorph Selection by Carlos E. S. Bernardes (7183481)

“…Analysis of the solution properties before the onset of LLPS revealed that, in the HAP mole fraction range <i>x</i>_HAP < 0.004 (Zone I), where hydrate H2 ultimately crystallizes, small, solvated clusters are initially present in solution, which remain approximately invariant in size, shape, and HAP/H₂O proportion as the temperature decreases. For the <i>x</i>_HAP > 0.005 range (Zone III), where anhydrous form I crystallizes, large HAP/water aggregates (that can even percolate the whole system as <i>x</i>_HAP approaches the 0.005 limit) are already initially present in solution. …”

Molecular Insights into the Crystallization of 4’-Hydroxyacetophenone from Water: Solute Aggregation, Liquid–Liquid Phase Separation, and Polymorph Selection by Carlos E. S. Bernardes (7183481)

“…Analysis of the solution properties before the onset of LLPS revealed that, in the HAP mole fraction range <i>x</i>_HAP < 0.004 (Zone I), where hydrate H2 ultimately crystallizes, small, solvated clusters are initially present in solution, which remain approximately invariant in size, shape, and HAP/H₂O proportion as the temperature decreases. For the <i>x</i>_HAP > 0.005 range (Zone III), where anhydrous form I crystallizes, large HAP/water aggregates (that can even percolate the whole system as <i>x</i>_HAP approaches the 0.005 limit) are already initially present in solution. …”

Digital Microfluidic Platform Based on Printed Circuit Board for Affinity Evaluation of Mertansine Aptamers by Dongliu Xiang (10688647)

“…Compared with manual methods, the digital microfluidic platform not only reduced the time for a single determination from 105 to 45 min but also significantly decreased the reagent consumption from 1280 to 30.72 μL. …”

Rate of missing trials. by Tomoe Hayakawa (20978784)

Task design for measurement of pupillary response. by Tomoe Hayakawa (20978784)

Structure of the Segment Anything Model (SAM) from the original paper [5]. by Alexandra Dunnum VandeLoo (22209218)