Alister J. Page

According to our database, Alister J. Page authored at least 4 papers between 2013 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions.

Simone L. Waite, Amir Karton, Bun Chan, Alister J. Page

J. Comput. Chem., 2021

2019

Chiral-selective etching effects on carbon nanotube growth at edge carbon atoms.

Ryuto Kimura, Yuh Hijikata, Clothilde A. Eveleens, Alister J. Page, Stephan Irle

J. Comput. Chem., 2019

2018

Density functional tight binding-based free energy simulations in the DFTB+ program.

Izaac Mitchell, Bálint Aradi, Alister J. Page

J. Comput. Chem., 2018

2013

Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids.

Matthew A. Addicoat, Syou Fukuoka, Alister J. Page, Stephan Irle

J. Comput. Chem., 2013