1. Adsorption of amphiphilic graft copolymers in solvents selective for the grafts on a lyophobic surface: a coarse-grained simulation study. Issue 9 (15th February 2018) Authors: Posel, Zbyšek; Svoboda, Martin; Limpouchová, Zuzana; Lísal, Martin; Procházka, Karel Journal: Physical chemistry chemical physics Issue: Volume 20:Issue 9(2018) Page Start: 6533 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Adsorption of amphiphilic grafted polymers as polymer corrosion inhibitors: insights from mesoscopic simulations. Issue 19 (9th May 2022) Authors: Díaz, Javier; Soltau, Marko; Lísal, Martin; Carbone, Paola; Pagonabarraga, Ignacio Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 19(2022) Page Start: 11992 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Coarse-grain modelling using an equation-of-state many-body potential: application to fluid mixtures at high temperature and high pressure. (17th November 2018) Authors: Larentzos, James P.; Mansell, J. Matthew; Lísal, Martin; Brennan, John K. Journal: Molecular physics Issue: Volume 116:Number 21/22(2018) Page Start: 3271 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Effect of preferential solvation of polymer chains on vapor-pressure osmometry results: Computer simulation study. Issue 3 (3rd April 2018) Authors: Svoboda, Martin; Lísal, Martin; Limpouchová, Zuzana; Procházka, Karel Journal: International journal of polymer analysis and characterization Issue: Volume 23:Issue 3(2018) Page Start: 244 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Flow and aggregation of rod-like proteins in slit and cylindrical pores coated with polymer brushes: an insight from dissipative particle dynamics. Issue 8 (30th January 2017) Authors: Posel, Zbyšek; Svoboda, Martin; Colina, Coray M.; Lísal, Martin Journal: Soft matter Issue: Volume 13:Issue 8(2017) Page Start: 1634 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Free-energy calculations using classical molecular simulation: application to the determination of the melting point and chemical potential of a flexible RDX model. Issue 11 (14th December 2015) Authors: Sellers, Michael S.; Lísal, Martin; Brennan, John K. Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 11(2016) Page Start: 7841 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Highly grafted polystyrene/polyvinylpyridine polymer gold nanoparticles in a good solvent: effects of chain length and composition. Issue 15 (16th March 2016) Authors: Posel, Zbyšek; Posocco, Paola; Lísal, Martin; Fermeglia, Maurizio; Pricl, Sabrina Journal: Soft matter Issue: Volume 12:Issue 15(2016) Page Start: 3600 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Highly scalable discrete-particle simulations with novel coarse-graining: accessing the microscale. (18th August 2018) Authors: Mattox, Timothy I.; Larentzos, James P.; Moore, Stan G.; Stone, Christopher P.; Ibanez, Daniel A.; Thompson, Aidan P.; Lísal, Martin; Brennan, John K.; Plimpton, Steven J. Journal: Molecular physics Issue: Volume 116:Number 15/16(2018) Page Start: 2061 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Interplay between surfactant self-assembly and adsorption at hydrophobic surfaces: insights from dissipative particle dynamics. (18th August 2021) Authors: Šindelka, Karel; Lísal, Martin Journal: Molecular physics Issue: Volume 119:Number 15/16(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Methane and carbon dioxide in dual‐porosity organic matter: Molecular simulations of adsorption and diffusion. Issue 3 (14th August 2020) Authors: Rezlerová, Eliška; Brennan, John K.; Lísal, Martin Journal: AIChE journal Issue: Volume 67:Issue 3(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗