Your selections:
Graphene nucleation on a surface-molten copper catalyst: Quantum chemical molecular dynamics simulations
- Li, Hai-Bei, Page, Alister J., Hettich, Christian, Aradi, Bálint, Köhler, Chistof, Frauenheim, Thomas, Irle, Stephen, Morokuma, Keiji
A graph neural network model with local environment pooling for predicting adsorption energies
- Li, Xinyu, Chiong, Raymond, Hu, Zhongyi, Page, Alister J.
Improved representations of heterogeneous carbon reforming catalysis using machine learning
- Li, Xinyu, Chiong, Raymond, Hu, Zhongyi, Cornforth, David, Page, Alister J.
- Li, Xinyu, Chiong, Raymond, Page, Alister J.
- Li, Xinyu, Chiong, Raymond, Hu, Zhongyi, Page, Alister J.
Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning
- Li, Xinyu, Shi, Javen Qinfeng, Page, Alister J.
General H₂ activation modes for Lewis acid-transition metal bifunctional catalysts
- Li, Yinwu, Hou, Cheng, Jiang, Jingxing, Zhang, Zhihan, Zhao, Cunyuan, Page, Alister J., Ke, Zhuofeng
Boron nitride nanotube nucleation during Ni-catalyzed boron oxide chemical vapor deposition
- McLean, Ben, Webber, Grant B., Page, Alister J.
Catalytic CVD synthesis of boron nitride and carbon nanomaterials - synergies between experiment and theory
- McLean, Ben, Eveleens, Clothilde A., Mitchell, Izaac, Webber, Grant B., Page, Alister J.
Boron nitride nanotube nucleation via network fusion during catalytic chemical vapor deposition
- McLean, Ben, Webber, Grant B., Page, Alister J.
Boron nitride nucleation mechanism during chemical vapor deposition
- McLean, Ben, Webber, Grant B., Page, Alister J.
Energy and charge transfer at the Boron Nitride Nanotube - catalyst growth interface
- McLean, Ben, Webber, Grant B., Page, Alister J.
- Mclean, Ben, Kauppinen, Esko I., Page, Alister J.
- Md Yusof, Enis Nadia, Latif, Muhammad A. M., Tahir, Mohamed I. M., Sakoff, Jennette A., Veerakumarasivam, Abhi, Page, Alister J., Tiekink, Edward R. T., Ravoof, Thahira B. S. A.
- Md Yusof, Enis Nadia, Tiekink, Edward R. T., Jotani, Mukesh M., Simone, Michela I., Page, Alister J., Begum, Thahira B. S. A.
- Md Yusof, Enis Nadia, Page, Alister J., Sakoff, Jennette A., Simone, Michela I., Veerakumarasivam, Abhi, Tiekink, Edward R. T., Ravoof, Thahira B. S. A.
A global reaction route mapping-based kinetic Monte Carlo algorithm
- Mitchell, Izaac, Irle, Stephan, Page, Alister J.
Inducing regioselective chemical reactivity in graphene with alkali metal intercalation
- Mitchell, Izaac, Irle, Stephan, Page, Alister J.
Density functional tight binding-based free energy simulations in the DFTB plus program
- Mitchell, Izaac, Aradi, Balint, Page, Alister J.
Structure and absorption in C₆₀-zinc tetra-phenylporphyrin composite materials: a computational study
- Mitchell, Izaac, Page, Alister J.
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