| Clay swelling—a challenge in the oilfield RL Anderson, I Ratcliffe, HC Greenwell, PA Williams, S Cliffe, ... Earth-Science Reviews 98 (3-4), 201-216, 2010 | 749 | 2010 |
| DL_MESO: highly scalable mesoscale simulations MA Seaton, RL Anderson, S Metz, W Smith Molecular Simulation 39 (10), 796-821, 2013 | 181 | 2013 |
| Rule based design of clay-swelling inhibitors JL Suter, PV Coveney, RL Anderson, HC Greenwell, S Cliffe Energy & Environmental Science 4 (11), 4572-4586, 2011 | 137 | 2011 |
| Recent advances in large-scale atomistic and coarse-grained molecular dynamics simulation of clay minerals JL Suter, RL Anderson, HC Greenwell, PV Coveney Journal of Materials Chemistry 19 (17), 2482-2493, 2009 | 113 | 2009 |
| Micelle formation in alkyl sulfate surfactants using dissipative particle dynamics RL Anderson, DJ Bray, A Del Regno, MA Seaton, AS Ferrante, PB Warren Journal of chemical theory and computation 14 (5), 2633-2643, 2018 | 103 | 2018 |
| Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients RL Anderson, DJ Bray, AS Ferrante, MG Noro, IP Stott, PB Warren The Journal of chemical physics 147 (9), 2017 | 97 | 2017 |
| Toward a standard protocol for micelle simulation MA Johnston, WC Swope, KE Jordan, PB Warren, MG Noro, DJ Bray, ... The Journal of Physical Chemistry B 120 (26), 6337-6351, 2016 | 69 | 2016 |
| Utilizing machine learning for efficient parameterization of coarse grained molecular force fields JL McDonagh, A Shkurti, DJ Bray, RL Anderson, EO Pyzer-Knapp Journal of chemical information and modeling 59 (10), 4278-4288, 2019 | 55 | 2019 |
| Constructing the phase diagram of sodium laurylethoxysulfate using dissipative particle dynamics M Panoukidou, CR Wand, A Del Regno, RL Anderson, P Carbone Journal of colloid and interface science 557, 34-44, 2019 | 47 | 2019 |
| Recent advances in particle-based simulation of surfactants T Taddese, RL Anderson, DJ Bray, PB Warren Current Opinion in Colloid & Interface Science 48, 137-148, 2020 | 43 | 2020 |
| Critical micelle concentrations in surfactant mixtures and blends by simulation A Del Regno, PB Warren, DJ Bray, RL Anderson The Journal of Physical Chemistry B 125 (22), 5983-5990, 2021 | 36 | 2021 |
| Challenge to reconcile experimental micellar properties of the CnEm nonionic surfactant family WC Swope, MA Johnston, AI Duff, JL McDonagh, RL Anderson, G Alva, ... The Journal of Physical Chemistry B 123 (7), 1696-1707, 2019 | 32 | 2019 |
| Towards the design of new and improved drilling fluid additives using molecular dynamics simulations RL Anderson, HC Greenwel, JL Suter, RM Jarvis, PV Coveney Anais da Academia Brasileira de Ciências 82, 43-60, 2010 | 32 | 2010 |
| Determining materials properties of natural composites using molecular simulation RL Anderson, HC Greenwell, JL Suter, PV Coveney, MA Thyveetil Journal of Materials Chemistry 19 (39), 7251-7262, 2009 | 25 | 2009 |
| The relationship between wormlike micelle scission free energy and micellar composition: The case of sodium lauryl ether sulfate and cocamidopropyl betaine CR Wand, M Panoukidou, A Del Regno, RL Anderson, P Carbone Langmuir 36 (41), 12288-12298, 2020 | 21 | 2020 |
| Understanding the swelling behavior of modified nanoclay filler particles in water and ethanol S Metz, RL Anderson, DL Geatches, JL Suter, R Lines, HC Greenwell The Journal of Physical Chemistry C 119 (22), 12625-12642, 2015 | 21 | 2015 |
| What can digitisation do for formulated product innovation and development? JL McDonagh, WC Swope, RL Anderson, MA Johnston, DJ Bray Polymer International 70 (3), 248-255, 2021 | 19 | 2021 |
| Wax formation in linear and branched alkanes with dissipative particle dynamics DJ Bray, RL Anderson, PB Warren, K Lewtas Journal of Chemical Theory and Computation 16 (11), 7109-7122, 2020 | 19 | 2020 |
| Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results MA Johnston, AI Duff, RL Anderson, WC Swope The Journal of Physical Chemistry B 124 (43), 9701-9721, 2020 | 18 | 2020 |
| UMMAP: a statistical analysis software package for molecular modelling DJ Bray, A Del Regno, RL Anderson Molecular Simulation 46 (4), 308-322, 2020 | 17 | 2020 |
David J. BraySTFCOverená e-mailová adresa na: stfc.ac.uk