Jan Forsman

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2016
Mark Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers
Xie, Fei ^LU ; Turesson, Martin ^LU ; Woodward, Clifford E. ; Van Gruijthuijsen, Kitty ; Stradner, Anna ^LU and Forsman, Jan ^LU (2016) In Physical Chemistry Chemical Physics 18(16). p.11422-11434
- Contribution to journal › Article
Mark Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles
Xie, Fei ^LU ; Woodward, Clifford E. and Forsman, Jan ^LU (2016) In The Journal of Physical Chemistry Part B 120(16). p.3969-3977
- Contribution to journal › Article
Mark Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight
Xie, Fei ^LU ; Lu, Hongduo ^LU ; Nylander, Tommy ^LU ; Wågberg, Lars and Forsman, Jan ^LU (2016) In Langmuir 32(23). p.5721-5730
- Contribution to journal › Article
Mark Density functional theory of equilibrium random copolymers : Application to surface adsorption of aggregating peptides
Wang, Haiqiang ; Forsman, Jan ^LU and Woodward, Clifford E. (2016) In Journal of Physics: Condensed Matter 28(24).
- Contribution to journal › Article
Mark Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids
Lu, Hongduo ^LU ; Li, Bin ^LU ; Nordholm, Sture ; Woodward, Clifford E. and Forsman, Jan ^LU (2016) In Journal of Chemical Physics 145(23).
- Contribution to journal › Article
Mark Classical Density Functional Theory of Polymer Fluids.
Forsman, Jan ^LU and Woodward, Clifford (2016) 1.
- Chapter in Book/Report/Conference proceeding › Book chapter
2015
Mark Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
Sun, Delin ; Forsman, Jan ^LU and Woodward, Clifford E. (2015) In The Journal of Physical Chemistry Part B 119(45). p.14413-14420
- Contribution to journal › Article
Mark Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.
Ma, Ke ; Forsman, Jan ^LU and Woodward, Clifford E (2015) In Journal of Chemical Physics 142(17).
- Contribution to journal › Article
Mark Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores.
Sun, Delin ; Forsman, Jan ^LU and Woodward, Clifford E (2015) In Langmuir 31(34). p.9388-9401
- Contribution to journal › Article
Mark Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
Sun, Delin ; Forsman, Jan ^LU and Woodward, Clifford E. (2015) In Journal of Chemical Theory and Computation 11(4). p.1775-1791
- Contribution to journal › Article

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