| Systematic coarse-graining methods for soft matter simulations–a review E Brini, EA Algaer, P Ganguly, C Li, F Rodríguez-Ropero, ... Soft Matter 9 (7), 2108-2119, 2013 | 406 | 2013 |
| Understanding the control of mineralization by polyelectrolyte additives: simulation of preferential binding to calcite surfaces JW Shen, C Li, NFA van der Vegt, C Peter The Journal of Physical Chemistry C 117 (13), 6904-6913, 2013 | 70 | 2013 |
| Transferability of coarse grained potentials: Implicit solvent models for hydrated ions JW Shen, C Li, NFA van der Vegt, C Peter Journal of Chemical Theory and Computation 7 (6), 1916-1927, 2011 | 67 | 2011 |
| Effect of cut-off distance used in molecular dynamics simulations on fluid properties C Huang, C Li, PYK Choi, K Nandakumar, LW Kostiuk Molecular Simulation 36 (11), 856-864, 2010 | 51 | 2010 |
| Molecular Dynamics Study of the Adsorption Behavior of Normal Alkanes on a Relaxed α-Al2O3 (0001) Surface C Li, P Choi The Journal of Physical Chemistry C 111 (4), 1747-1753, 2007 | 49 | 2007 |
| A chemically accurate implicit-solvent coarse-grained model for polystyrenesulfonate solutions C Li, J Shen, C Peter, NFA van der Vegt Macromolecules 45 (5), 2551-2561, 2012 | 45 | 2012 |
| Initial electrospreading of aqueous electrolyte drops L Chen, C Li, NFA van der Vegt, GK Auernhammer, E Bonaccurso Physical review letters 110 (2), 026103, 2013 | 42 | 2013 |
| Simulation of chain folding in polyethylene: A comparison of united atom and explicit hydrogen atom models C Li, P Choi, PR Sundararajan Polymer 51 (13), 2803-2808, 2010 | 34 | 2010 |
| Molecular dynamics study on the effect of solvent adsorption on the morphology of glycothermally produced α-Al2O3 particles C Li, P Choi American Chemical Society, 2008 | 33 | 2008 |
| A novel method for molecular dynamics simulation in the isothermal–isobaric ensemble C Huang, C Li, PYK Choi, K Nandakumar, LW Kostiuk Molecular Physics 109 (2), 191-202, 2011 | 32 | 2011 |
| Stability of water/toluene interfaces saturated with adsorbed naphthenic acids—A molecular dynamics study C Li, Z Li, P Choi Chemical engineering science 62 (23), 6709-6715, 2007 | 15 | 2007 |
| Grand challenges in quantum‐classical modeling of molecule–surface interactions CR Herbers, C Li, NFA van der Vegt Journal of computational chemistry 34 (14), 1177-1188, 2013 | 12 | 2013 |
| Molecular dynamics study of the molecular weight dependence of surface tensions of normal alkanes and methyl methacrylate oligomers C Li, P Choi The Journal of Physical Chemistry B 110 (13), 6864-6870, 2006 | 12 | 2006 |
| Molecular dynamics study of the solid-state structures of linear-low-density polyethylenes with blocky branches C Li, P Choi Macromolecules 41 (19), 7109-7114, 2008 | 6 | 2008 |
| Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surface C Li, P Choi, MC Williams Langmuir 26 (6), 4303-4310, 2010 | 4 | 2010 |
| Preferable binding of polystyrene sulfonate on calcite surfaces JW Shen, C Li, NFA van der Vegt, C Peter ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012 | | 2012 |
| Molecular Dynamics Simulation Study on the Morphological Control of Alpha-Al2O3 Nanoparticles C Li, P Choi The 2006 Annual Meeting, 2006 | | 2006 |
| Study of the Molecular Weight Dependence of Surface Tension of Low Molecular Weight Alkanes by Molecular Dynamics Simulation C Li, P Choi The 2005 Annual Meeting, 2005 | | 2005 |