Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Structure and Physical Properties of [μ-Tris(1,4-bis(tetrazol-1-yl)butane-<i>N</i>4,<i>N</i>4‘)iron(II)] Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a Three... по C. Matthias Grunert (2487550)

“...Complete crystal structures were resolved for 9 of these temperatures between 100 (only low spin, LS) and 300 K (only high spin, HS), <i>Z</i> = 1 [Fe(<i>btzb</i>)₃](PF₆)₂:  300 K (HS), <i>a</i> = 11.258(6) Å, <i>c</i> = 8.948(6) Å, <i>V</i> = 982.2(10) ų; 100 K (LS), <i>a </i>= 10.989(3) Å, <i>c</i> = 8.702(2) Å, <i>V</i> = 910.1(4) ų. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Enumeration as a Tool for Structure Solution: A Materials Genomic Approach to Solving the Cation-Ordered Structure of Na₃V₂(PO₄)₂F<sub>3... по Gerard S. Mattei (9531056)

“...While powder diffraction methods are routinely utilized to optimize structural models for compounds whose crystal structures are known, the determination of unknown structures is far more challenging. When the unknown structure is large, structure solution can become a virtually intractable problem using standard structure solution methodologies, especially when the space group cannot be unambiguously resolved. ...”

Single Stage Retrograde Replacement of Thoracic Aorta With Aortic Valve Replacement по Mohammed Ibrahim (1941412)

“...A CT aortogram revealed an aortic aneurysm involving the ascending aorta, arch, and descending thoracic aorta. ...”

Present Stages of Economic Reforms and Privatization Programs in Eastern Europe: The Cases of East Germany, Czechoslovakia, Poland and Hungary по Lucjan Orlowski (18888646)

“...The author emphasizes the dangers for successful reform of excessive taxation, protectionism, and exaggerated regulatory involvement of governments. He advocates a comprehensive, gradually sequenced approach to reform programs somewhat different from the "shock therapy" proposed by several academic economists and government policymakers. ...”

Image_2_The Selective Antagonism of Adenosine A2B Receptors Reduces the Synaptic Failure and Neuronal Death Induced by Oxygen and Glucose Deprivation in Rat CA1 Hippocampus in Vitr... по Irene Fusco (5134250)

“...Although adenosine exerts clear neuroprotective effects through A₁ receptors during ischemia, the use of selective A₁ receptor agonists is hampered by their undesirable peripheral side effects. So far, no evidence is available on the involvement of adenosine A_2B receptors in cerebral ischemia. ...”

Carnegie Trust Vacation Scholarship Poster Competition Entry: Computer-aided Simulation and Visualisation of Metabolic Flux in Diabetic Cardiomyocytes по Nora Novak (13760734)

“...</p> <p><br></p> <p><u>Modelling</u>:</p> <p>I used the iCardio model^[^{<a href="https://pubmed.ncbi.nlm.nih.gov/33691118/" target="_blank">1</a>}^]  for heart muscle cells, which is a collection of 4200 metabolic reactions involving 2890 metabolites. To calculate which of these 4200 reactions occurs at any time I did flux balance analysis. ...”

Chelation-Assisted, Copper(II)-Acetate-Accelerated Azide−Alkyne Cycloaddition по Gui-Chao Kuang (2082499)

“...We described in a previous communication a variant of the popular Cu^I-catalyzed azide−alkyne cycloaddition (AAC) process where 5 mol % of Cu(OAc)₂ in the absence of any added reducing agent is sufficient to enable the reaction. 2-Picolylazide (<b>1</b>) and 2-azidomethylquinoline (<b>2</b>) were found to be by far the most reactive carbon azide substrates that convert to 1,2,3-triazoles in as short as a few minutes under the discovered conditions. ...”

DataSheet_1_Identification and validation of IgG N-glycosylation biomarkers of esophageal carcinoma.docx по Huiying Pan (11645463)

“...From the perspective of biological mechanism, IgG fucosylation and mannosylation might involve in the carcinogenesis progression of ESCC, and provide potential therapeutic targets for personalized interventions of cancer progression....”