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- 2018
-
Mark
Osmotic pressure in polyelectrolyte solutions : cell-model and bulk simulations
(
- Contribution to journal › Article
- 2017
-
Mark
A PLS model for predicting rejection of trace organic compounds by nanofiltration using treated wastewater as feed
(
- Contribution to journal › Article
- 2016
-
Mark
The persistence length of adsorbed dendronized polymers
(
- Contribution to journal › Article
- 2014
-
Mark
Interaction and Aggregation of Charged Platelets in Electrolyte Solutions: A Coarse-Graining Approach.
(
- Contribution to journal › Article
- 2013
-
Mark
Monte carlo simulations of parallel charged platelets as an approach to tactoid formation in clay.
(
- Contribution to journal › Article
- 2008
-
Mark
Proceedings of the 7th Liquid Matter Conference (Lund, Sweden, 27 June-1 July 2008) PREFACE
(
- Contribution to journal › Debate/Note/Editorial
- 2007
-
Mark
Polyelectrolytes. Physicochemical Aspects and Biological Significance
2007) p.1-39(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2006
-
Mark
Conformational change of giant DNA with added salt as revealed by single molecular observation
(
- Contribution to journal › Article
- 2005
-
Mark
Monte Carlo simulations of oppositely charged macroions in solution
(
- Contribution to journal › Article
- 2004
-
Mark
Oppositely charged polyelectrolytes. Complex formation and effects of chain asymmetry
(
- Contribution to journal › Article
- 2003
-
Mark
Complex formation in solutions of oppositely charged polyelectrolytes at different polyion compositions and salt content
(
- Contribution to journal › Article
-
Mark
Comments on the scaling behavior of flexible polyelectrolytes within the Debye-Huckel approximation
(
- Contribution to journal › Article
-
Mark
Papers from the International Symposia on Polyelectrolytes Meeting in Lund, Sweden, June 15-19, 2002
(
- Contribution to journal › Article
- 2002
-
Mark
Orientational correlation function and persistence lengths of flexible polyelectrolytes
(
- Contribution to journal › Article
-
Mark
A Monte Carlo study of solutions of oppositely charged polyelectrolytes
(
- Contribution to journal › Article
-
Mark
Polyelectrolyte Models in Theory and Simulation
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2000
-
Mark
Simulations of the Titration of Linear Polyelectrolytes with Explicit Simple Ions: Comparisons with Screened Coulomb Models and Experiments
(
- Contribution to journal › Article
- 1999
-
Mark
Chain conformation and intermolecular interaction of partially neutralized poly(acrylic acid) in dilute aqueous solutions
(
- Contribution to journal › Article
- 1998
-
Mark
Monte Carlo simulations of a single polyelectrolyte in solution : Activity coefficients of the simple ions and application to viscosity measurements
(
- Contribution to journal › Article
- 1997
-
Mark
The electrostatic persistence length calculated from Monte Carlo, variational and perturbation methods
(
- Contribution to journal › Article
- 1996
-
Mark
Statistical Mechanical Studies of Titrating Polyelectrolytes
1996)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Structure of a cyclic peptide with a catalytic triad, determined by computer simulation and NMR spectroscopy
(
- Contribution to journal › Article
-
Mark
Titrating polyelectrolytes - Variational calculations and Monte Carlo simulations
(
- Contribution to journal › Article
-
Mark
A Monte Carlo study of titrating polyelectrolytes
(
- Contribution to journal › Article
-
Mark
A Debye–Hückel theory for electrostatic interactions in proteins
(
- Contribution to journal › Article
-
Mark
A Monte Carlo Study of Titrating Polyelectrolytes in the Presence of Salt
(
- Contribution to journal › Article
- 1994
-
Mark
Conformational Properties and Apparent Dissociation Constants of Titrating Polyelectrolytes: Monte Carlo Simulation and Scaling Arguments
(
- Contribution to journal › Article
-
Mark
A simplified amino acid potential for use in structure predictions of proteins
(
- Contribution to journal › Article
- 1993
-
Mark
The Solution Structures of Mutant Calbindin D9k's, As Determined by NMR, Show That the Calcium-Binding Site Can Adopt Different Folds
(
- Contribution to journal › Article
- 1992
-
Mark
Three-Dimensional Structure of the Apo Form of the N-Terminal EGF-like Module of Blood Coagulation Factor X As Determined by NMR Spectroscopy and Simulated Folding
(
- Contribution to journal › Article
-
Mark
How an epidermal growth factor (EGF)-like domain binds calcium. High resolution NMR structure of the calcium form of the NH2-terminal EGF-like domain in coagulation factor X
(
- Contribution to journal › Article