| A density functional theory for polymers: Application to hard chain–hard sphere mixtures in slitlike pores CE Woodward The Journal of chemical physics 94 (4), 3183-3191, 1991 | 231 | 1991 |
| Electric double layer forces in the presence of polyelectrolytes T Åkesson, C Woodward, B Jönsson The Journal of chemical physics 91 (4), 2461-2469, 1989 | 188 | 1989 |
| Monte Carlo density functional theory of nonuniform polymer melts A Yethiraj, CE Woodward The Journal of chemical physics 102 (13), 5499-5505, 1995 | 187 | 1995 |
| Widom's method for uniform and non-uniform electrolyte solutions BR Svensson, CE Woodward Molecular Physics 64 (2), 247-259, 1988 | 140 | 1988 |
| Existence of stable structural isomers of ketene. A theoretical study of the C2H2O potential energy surface WJ Bouma, RH Nobes, L Radom, C Woodward The Journal of Organic Chemistry 47 (10), 1869-1875, 1982 | 127 | 1982 |
| Differential capacitance of room temperature ionic liquids: the role of dispersion forces M Trulsson, J Algotsson, J Forsman, CE Woodward The Journal of Physical Chemistry Letters 1 (8), 1191-1195, 2010 | 119 | 2010 |
| Orientational correlation function and persistence lengths of flexible polyelectrolytes M Ullner, CE Woodward Macromolecules 35 (4), 1437-1445, 2002 | 111 | 2002 |
| Density functional theory for inhomogeneous polymer solutions CE Woodward, A Yethiraj The Journal of chemical physics 100 (4), 3181-3186, 1994 | 103 | 1994 |
| Ion specific protein assembly and hydrophobic surface forces M Lund, P Jungwirth, CE Woodward Physical review letters 100 (25), 258105, 2008 | 101 | 2008 |
| A classical density functional theory of ionic liquids J Forsman, CE Woodward, M Trulsson The Journal of Physical Chemistry B 115 (16), 4606-4612, 2011 | 89 | 2011 |
| A simple analysis of ion–ion correlation in polyelectrolyte solutions R Penfold, S Nordholm, B Jönsson, CE Woodward The Journal of chemical physics 92 (3), 1915-1922, 1990 | 77 | 1990 |
| A Monte Carlo simulation study of the interaction between charged colloids carrying adsorbed polyelectrolytes MK Granfeldt, B Joensson, CE Woodward The Journal of Physical Chemistry 95 (12), 4819-4826, 1991 | 72 | 1991 |
| Attractive surface forces due to liquid density depression J Forsman, B Jönsson, CE Woodward, H Wennerström The Journal of Physical Chemistry B 101 (21), 4253-4259, 1997 | 67 | 1997 |
| Cucurbit [10] uril binding of dinuclear platinum (II) and ruthenium (II) complexes: association/dissociation rates from seconds to hours MJ Pisani, Y Zhao, L Wallace, CE Woodward, FR Keene, AI Day, ... Dalton Transactions 39 (8), 2078-2086, 2010 | 66 | 2010 |
| Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study D Sun, J Forsman, M Lund, CE Woodward Physical Chemistry Chemical Physics 16 (38), 20785-20795, 2014 | 64 | 2014 |
| Simulations of the titration of linear polyelectrolytes with explicit simple ions: comparisons with screened Coulomb models and experiments M Ullner, CE Woodward Macromolecules 33 (19), 7144-7156, 2000 | 64 | 2000 |
| RNA and DNA binding of inert oligonuclear ruthenium (II) complexes in live eukaryotic cells X Li, AK Gorle, TD Ainsworth, K Heimann, CE Woodward, JG Collins, ... Dalton Transactions 44 (8), 3594-3603, 2015 | 62 | 2015 |
| Dinuclear ruthenium (II) antimicrobial agents that selectively target polysomes in vivo F Li, EJ Harry, AL Bottomley, MD Edstein, GW Birrell, CE Woodward, ... Chemical Science 5 (2), 685-693, 2014 | 60 | 2014 |
| Monte Carlo simulations of an electric double layer B Svensson, B Jönsson, CE Woodward Journal of Physical Chemistry 94 (5), 2105-2113, 1990 | 58 | 1990 |
| Multistep molecular dynamics simulations identify the highly cooperative activity of melittin in recognizing and stabilizing membrane pores D Sun, J Forsman, CE Woodward Langmuir 31 (34), 9388-9401, 2015 | 57 | 2015 |
