1. A new kinetic Monte Carlo scheme with Gibbs ensemble to determine vapour–liquid equilibria. Issue 2 (22nd January 2017) Authors: Tan, Shiliang Johnathan; Do, D. D.; Nicholson, D. Journal: Molecular simulation Issue: Volume 43:Issue 2(2017) Page Start: 76 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A novel algorithm to accelerate the convergence of grand canonical Monte Carlo simulation of non-uniform fluids. Issue 4 (4th March 2017) Authors: Zeng, Yonghong; Do, D. D.; Nicholson, D. Journal: Molecular simulation Issue: Volume 43:Issue 4(2017) Page Start: 243 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A simulation study of the low temperature phase diagram of the methane monolayer on graphite: a test of potential energy functions. Issue 30 (21st July 2020) Authors: Zhang, Han; Tan, Shiliang (Johnathan); Prasetyo, Luisa; Do, D. D.; Nicholson, D. Journal: Physical chemistry chemical physics Issue: Volume 22:Issue 30(2020) Page Start: 17134 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. An efficientmethod to determine chemical potential of mixtures in the isothermal and isobaric bulk phase with kineticMonte Carlo simulation. (17th January 2016) Authors: Tan, Shiliang (Johnathan); Do, D. D.; Nicholson, D. Journal: Molecular physics Issue: Volume 114:Number 2(2016) Page Start: 186 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Characterization of non-graphitized carbon blacks: a model with surface crevices. Issue 22 (26th May 2021) Authors: Loi, Quang K.; Horikawa, Toshihide; Do, D. D.; Nicholson, D. Journal: Physical chemistry chemical physics Issue: Volume 23:Issue 22(2021) Page Start: 12569 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Development of a grand canonical-kinetic Monte Carlo scheme for simulation of mixtures. Issue 12 (12th August 2016) Authors: Tan, Shiliang (Johnathan); Do, D. D.; Nicholson, D. Journal: Molecular simulation Issue: Volume 42:Issue 12(2016) Page Start: 993 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Microscopic insights into water adsorption in carbon nanopores – the role of acidic and basic functional groups and their configurations. Issue 34 (18th August 2021) Authors: Liu, Lumeng; Zeng, Wenmao; Tan, Shiliang (Johnathan); Liu, Meng; Do, D. D. Journal: Physical chemistry chemical physics Issue: Volume 23:Issue 34(2021) Page Start: 18369 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Nucleation of water clusters on functionalised graphite with kinetic Monte Carlo scheme. Issue 13 (2nd September 2022) Authors: Tan, Shiliang (Johnathan); Do, D. D.; Chew, Jia Wei Journal: Molecular simulation Issue: Volume 48:Issue 13(2022) Page Start: 1202 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. On the explanation of hysteresis in the adsorption of ammonia on graphitized thermal carbon black. Issue 2 (14th December 2015) Authors: Zeng, Yonghong; Do, D. D.; Horikawa, Toshihide; Nicholson, D.; Nakai, Kazuyuki Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 2(2016) Page Start: 1163 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. On the microscopic origin of the temperature evolution of isosteric heat for methane adsorption on graphite. Issue 39 (2nd October 2017) Authors: Liu, Lumeng; Zhang, Han; Do, D. D.; Nicholson, D.; Liu, Junjie Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 39(2017) Page Start: 27105 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗