Chromatograms presented the specificity of the proposed method. by Ewa Paszkowska (21246702)

Flow diagram of the study. by Lisette M. Harteveld (13570288)

Percentage change of parameters during head-up tilt in Fontan patients and healthy controls. by Lisette M. Harteveld (13570288)

Comparison of baseline measurements during supine rest between Fontan patients before enalapril treatment and at follow-up. by Lisette M. Harteveld (13570288)

Cardiac autonomic nervous system activity parameters during supine and head up tilt in Fontan patients before enalapril treatment and at follow-up. by Lisette M. Harteveld (13570288)

Percentage change of parameters during head-up tilt in Fontan patients before enalapril treatment and at follow-up. by Lisette M. Harteveld (13570288)

Aortic stiffness parameters during supine rest and head-up tilt in Fontan patients and healthy controls. by Lisette M. Harteveld (13570288)

Supplemental information for H1 data. by Elizabeth H. Finn (7060988)

Hemodynamic parameters during supine rest and head-up tilt in Fontan patients and healthy controls. by Lisette M. Harteveld (13570288)

Respiration parameters during supine rest and head-up tilt in Fontan patients and healthy controls. by Lisette M. Harteveld (13570288)

Patient characteristics. by Young Kyu Lee (14076058)

“…</p><p> Conclusion </p><p>The HTRT group showed a greater decrease in HU both pre- and post-treatment, indicating a possible indirect marker of tumor necrosis. …”

Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase... by Toshifumi Yui (1768846)

“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. Removal of the ammonia molecules in the neighboring channels resulted in a continuous increase in the baseline for the migration of an ammonia molecule in the hydrophilic channel. …”

Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase... by Toshifumi Yui (1768846)

“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. Removal of the ammonia molecules in the neighboring channels resulted in a continuous increase in the baseline for the migration of an ammonia molecule in the hydrophilic channel. …”

Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase... by Toshifumi Yui (1768846)

“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. Removal of the ammonia molecules in the neighboring channels resulted in a continuous increase in the baseline for the migration of an ammonia molecule in the hydrophilic channel. …”

SIM and SIMA detection in real samples. by Ewa Paszkowska (21246702)

Solvents for homogenization and extraction selection. by Ewa Paszkowska (21246702)

Fig 4 - by Amanda C. Hahn (17241106)

Correlation between difference in radial positions and spatial distance. by Elizabeth H. Finn (7060988)

Correlation between radial positions at all probes tested. by Elizabeth H. Finn (7060988)

Heatmaps for direction and significance of dependence on radial position for all pairs in HFF cells. by Elizabeth H. Finn (7060988)