Setiau Data Ymchwil (35)

Trefnu yn ôl: Enw | Dyddiad
10 | 25 | 50 | 100 
Tudalen flaenorol Tudalen flaenorol1/4 Tudalen nesaf Tudalen olaf
1 3 9 A B C D E F G H I K L M N O P Q R S T U V W X Y Z Pob un 
Magnetic Charge Propagation upon a 3D Artificial Spin-ice - data - May A, Saccone M, van den Berg A, Askey JW, Hunt MO, Ladak S (2021). Cardiff University. 10.17035/d.2021.0126896774.
Microkinetic Analysis of NH3 Decomposition Mechanism on Ru(0001), Ru(111) and Ir(111) Surfaces - data - Lua X, Zhanga J, Chen W-K, Roldan A (2021). Cardiff University. 10.17035/d.2020.0121965596.
Mercury Exchange in Zeolites Na-A and Na-Y Studied by Classical Molecular Dynamics Simulations and Ion Exchange Experiments - data - Hernandez-Tamargo C, Kwakye-Awuah B, O’Malley AJ, de Leeuw NH (2021). Cardiff University. 10.17035/d.2021.0126616554.
Mechanistic study of the hydrazine decomposition on Ir(111) - data - Lu X, Francis S, Motta D, Dimitratos N, Roldan A (2020). Cardiff University. 10.17035/d.2019.0087115515.
Manganese-Catalyzed One-Pot Conversion of Nitroarenes into N-Methylarylamines Using Methanol - data - Reed-Berendt B, Mast N, Morrill LC (2020). Cardiff University. 10.17035/d.2020.0098190202.
Metal Binding to Amyloid Beta 1-42: A Ligand Field Molecular Dynamics Study - Platts J (2018). Cardiff University. 10.5281/zenodo.1289167.
Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants - Mutter ST, Turner M, Deeth RJ, Platts JA (2019). Cardiff University. 10.1016/j.heliyon.2019.e03071.
Mixing thermodynamics and electronic structure of the Pt₁₋ₓNiₓ (0 ≤ x ≤ 1) bimetallic alloy - Botha LM, Santos-Carballal D, Terranova U, Quesne MG, Ungerer MJ, van Sittert CGCE, de Leeuw NH (2019). Cardiff University. 10.17035/d.2018.0056690949.
10 | 25 | 50 | 100 
Tudalen flaenorol Tudalen flaenorol1/4 Tudalen nesaf Tudalen olaf
Rhannu dolen