Alister J. Page

Publication Activity (10 Years)

Years Active: 2013-2021
Publications (10 Years): 3

Top Topics

Carbon Nanotubes

Hough Transform

Generalization Error Bounds

Top Venues

J. Comput. Chem.

Publications

Simone L. Waite, Amir Karton, Bun Chan, Alister J. Page
Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions. J. Comput. Chem. 42 (4) (2021)
Ryuto Kimura, Yuh Hijikata, Clothilde A. Eveleens, Alister J. Page, Stephan Irle
Chiral-selective etching effects on carbon nanotube growth at edge carbon atoms. J. Comput. Chem. 40 (2) (2019)
Izaac Mitchell, Bálint Aradi, Alister J. Page
Density functional tight binding-based free energy simulations in the DFTB+ program. J. Comput. Chem. 39 (29) (2018)
Matthew A. Addicoat, Syou Fukuoka, Alister J. Page, Stephan Irle
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids. J. Comput. Chem. 34 (30) (2013)