1. Hydrogen adsorption simulations in isomorphous borohydride and imidazolate frameworks: Evaluations using interpolation. (28th May 2021) Authors: Gotzias, Anastasios; Sapalidis, Andreas; Favvas, Evangelos Journal: International journal of hydrogen energy Issue: Volume 46:Number 37(2021) Page Start: 19778 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. On the orientation of N2 and CO2 molecules adsorbed in slit pore models with oxidised graphitic surface. Issue 3 (11th February 2016) Authors: Gotzias, Anastasios; Charalambopoulou, Georgia; Steriotis, Theodore Journal: Molecular simulation Issue: Volume 42:Issue 3(2016) Page Start: 186 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. The effect of gme topology on multicomponent adsorption in zeolitic imidazolate frameworks. Issue 1 (12th December 2016) Authors: Gotzias, Anastasios Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 1(2017) Page Start: 871 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Water to cyclohexane transfer free energy calculations for a carbon nanotube. (October 2022) Authors: Gotzias, Anastasios Journal: Carbon trends Issue: Number 9(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗