Chunli Li
Chunli Li
Principal Scientist, Halliburton
確認したメール アドレス: halliburton.com
タイトル
引用先
引用先
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
2782013
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
522011
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
492013
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
392007
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
292012
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
282008
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
272013
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
232010
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
212010
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
132006
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
102007
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
62011
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
62008
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
52013
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
32010
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