B. Jönsson

发表

A critical investigation of the Tanford‐Kirkwood shceme by means of Monte Carlo simulations

F. L. D. da Silva, B. Jönsson, R. Penfold, 2001, Protein science : a publication of the Protein Society.

Emulsification of caraway essential oil in water by lecithin and beta-lactoglobulin: emulsion stability and properties of the formed oil-aqueous interface.

T. Nylander, B. Jönsson, E. Bylaite, 2001, Colloids and surfaces. B, Biointerfaces.

Controlling the cohesion of cement paste.

B. Cabane, A. Nonat, H. Wennerström, 2005, Langmuir : the ACS journal of surfaces and colloids.

Surfactants and Polymers in Aqueous Solution

B. Jönsson, 1998 .

Measurement and modelling of sequence-specific pKa values of lysine residues in calbindin D9k.

S. Linse, E. Thulin, B. Jönsson, 1996, Journal of molecular biology.

Ionization Behavior of Acidic Residues in Calbindin D9k

S. Linse, E. Thulin, B. Jönsson, 1999, Proteins.

Polymers in Solution

K. Holmberg, B. Jönsson, B. Kronberg, 2003 .

Ion-binding properties of calbindin D9k: a Monte Carlo simulation study.

S. Linse, B. Jönsson, C. Woodward, 1991, Biochemistry.

Efficiency in statistical mechanical simulations of biomolecules — computer programs for molecular and continuum modelling

B. Jönsson, O. Teleman, B. Svensson, 1991 .

Tactoid Formation in Montmorillonite

B. Cabane, B. Jönsson, M. Segad, 2012 .

A molecular dynamics study of polarizable water

Anders Wallqvist, Bo Jönsson, Peter Ahlström, 1989 .

Electrostatic correlations fold DNA

Bo Jönsson, Malek O. Khan, B. Jönsson, 1999 .

The cell model for polyelectrolyte systems. Exact statistical mechanical relations, Monte Carlo simulations, and the Poisson–Boltzmann approximation

H. Wennerström, P. Linse, B. Jönsson, 1982 .

The ionic correlation contribution to the free energy of spherical double layers

B. Jönsson, C. Woodward, T. Åkesson, 1988 .

Gel, glass and nematic states of plate-like particle suspensions: charge anisotropy and size effects

B. Jönsson, C. Labbez, Maxime Delhorme, 2014 .

On the structure, lattice energy and 14N nuclear quadrupole coupling constant of solid HCN

N. Hush, B. Jönsson, P. L. Cummins, 1988 .

Interaction and conformation of polyelectrolyte chains adsorbed on neutral surfaces

B. Jönsson, T. Åkesson, L. Sjöström, 1993 .

The interaction of dipolar layers. Hydration forces and image charges

B. Jönsson, M. K. Granfeldt, 1992 .

Multiconfigurational SCF and Cl calculations on CH2O2. An intermediate in the ozonolysis ethylene

G. Karlström, B. Jönsson, S. Engström, 1979 .

Multiconfiguration SCF and CI calculations on the open and closed forms of the ozone molecule

G. Karlström, B. Jönsson, S. Engström, 1978 .

Polyelectrolyte-protein complexation driven by charge regulation

Bo Jönsson, Fernando Luís Barroso da Silva, B. Jönsson, 2009 .

On the origin of the halo stabilization.

B. Jönsson, C. Labbez, M. Trulsson, 2013, Physical chemistry chemical physics : PCCP.

Titration of fatty acids solubilized in cationic, nonionic, and anionic micelles. Theory and experiment

B. Jönsson, O. Söderman, F. Silva, 2002 .

Ab initio molecular orbital calculations on the water-carbon dioxide system. The reaction hydroxide(1-) ion + carbon dioxide .fwdarw. bicarbonate(1-) ion

G. Karlström, H. Wennerström, B. Jönsson, 1978 .

A Monte Carlo Study of Titrating Polyelectrolytes in the Presence of Salt

B. Jönsson, M. Ullner, 1996 .

Monte Carlo simulations of colloidal stability—beyond the Poisson—Boltzmann approximation

B. Jönsson, T. Åkesson, 1991 .

A simple analysis of ion–ion correlation in polyelectrolyte solutions

B. Jönsson, R. Penfold, C. Woodward, 1990 .

Nanoscale Investigation of Particle Interactions at the Origin of the Cohesion of Cement

E. Lesniewska, A. Nonat, B. Jönsson, 2007 .

ION–ION CORRELATIONS IN LIQUID DISPERSIONS

H. Wennerström, B. Jönsson, 2004 .

Phase coexistence in cholesterol-fatty acid mixtures and the effect of the penetration enhancer Azone.

J. Engblom, B. Jönsson, S. Engström, 1998, Journal of Controlled Release.

Surface forces in polymer fluids: a comparison between simulations and density functional theory.

B. Jönsson, J. Forsman, T. Åkesson, 2004, The Journal of chemical physics.

Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid

B. Roos, G. Karlström, S. Forsén, 1977 .

Ab initio molecular orbital calculations on the water-carbon dioxide system: carbonic acid

G. Karlström, H. Wennerström, B. Jönsson, 1976 .

Depletion and Structural Forces in Confined Polyelectrolyte Solutions

B. Jönsson, J. Forsman, T. Åkesson, 2003 .

Amphiphile-water systems and electrostatic interactions

H. Wennerström, B. Jönsson, 1988 .

Principles of Phase Equilibria in Surfactant — Water Systems

B. Lindman, H. Wennerström, B. Jönsson, 1984 .

Infrared spectrum and structure of an ammonia—carbon dioxide complex. A comparison between AB initio mo calculations and matrix isolation results

B. Jönsson, B. Nelander, 1977 .

A molecular dynamics simulation of a water model with intramolecular degrees of freedom

Bo Jönsson, Olle Teleman, Sven Engström, 1987 .

Enhanced protein steering: cooperative electrostatic and van der Waals forces in antigen-antibody complexes.

Mikael Lund, B. Jönsson, B. Persson, 2009, The journal of physical chemistry. B.

Structure and forces in bentonite MX-80

J. Janiak, B. Jönsson, B. Jönsson, 2009 .

Surfactant–Polymer Systems

K. Holmberg, B. Jönsson, B. Kronberg, 2003 .

When Ion-Ion Correlations are Important in Charged Colloidal Systems

H. Wennerström, B. Jönsson, 2001 .

Surfactants and Polymers in Aqueous Solution, 2nd ed.

K. Holmberg, B. Jönsson, B. Kronberg, 2003 .

Monte Carlo simulations of liquid and solid nitrogen based on an abinitio MO–LCAO–SCF–CI potential

G. Karlström, B. Jönsson, S. Romano, 1981 .

Self-diffusion of small molecules in colloidal systems

H. Wennerström, P. Linse, B. Jönsson, 1986 .

Structure in Micellar Solutions: a Monte Carlo Study

P. Linse, B. Jönsson, 1984 .

Monte Carlo and mean field studies of a polyelectrolyte in salt solution

B. Jönsson, C. Woodward, 1991 .

Modulation of colloidal forces with polyampholytes

Malek O. Khan, B. Jönsson, C. Woodward, 2002 .

Ionization Processes and Proton Binding in Polyprotic Systems: Small Molecules, Proteins, Interfaces, and Polyelectrolytes

M. Borkovec, B. Jönsson, G. Koper, 2001 .

Monte carlo simulations of liquid water between two rigid walls

B. Jönsson, 1981 .

Experimental and theoretical evidence of overcharging of calcium silicate hydrate.

A. Nonat, B. Jönsson, C. Labbez, 2007, Journal of colloid and interface science.

The transition from a molecular to a continuum solvent in electrical double layers showing ion-ion correlation effects.

H. Wennerström, B. Jönsson, Luís Pegado, 2011, Physical chemistry chemical physics : PCCP.

Surface charge density and electrokinetic potential of highly charged minerals: experiments and Monte Carlo simulations on calcium silicate hydrate.

Bo Jönsson, Christophe Labbez, André Nonat, 2006, The journal of physical chemistry. B.

Ca/Na montmorillonite: structure, forces and swelling properties.

B. Cabane, B. Jönsson, M. Segad, 2010, Langmuir : the ACS journal of surfaces and colloids.

C-S-H/solution interface: Experimental and Monte Carlo studies

A. Nonat, B. Jönsson, C. Labbez, 2011 .

Colloidal Behavior of C-S-H Nanohydrates in Cement Paste

Bo Jönsson, Christophe Labbez, André Nonat, 2010 .

The effect of polycations on early cement paste

A. Nonat, B. Jönsson, C. Labbez, 2010 .

Interaction of nanometric clay platelets.

B. Cabane, B. Jönsson, C. Labbez, 2008, Langmuir : the ACS journal of surfaces and colloids.

Microstructural and Swelling Properties of Ca and Na Montmorillonite: (In Situ) Observations with Cryo-TEM and SAXS

U. Olsson, B. Jönsson, M. Segad, 2012 .

Molecular dynamics simulation of liquid and solid benzene

P. Linse, B. Jönsson, S. Engström, 1985 .

Biomolecular dynamics: A report from a workshop in Gysinge, Sweden, October 4–7, 1982

M. Ehrenberg, O. Edholm, A. Gräslund, 1984, Quarterly Reviews of Biophysics.

A critical study of basis set effects and the use of approximate natural orbitals in SCF-CI calculations of molecular geometries and heats of reaction

G. Karlström, P. Siegbahn, B. Jönsson, 1978 .

PHASE BEHAVIOR OF SINGLE DNA IN MIXED SOLVENTS

B. Lindman, Malek O. Khan, B. Jönsson, 1999 .

Physicochemical Properties of Surfactants and Polymers Containing Oxyethylene Groups

K. Holmberg, B. Jönsson, B. Kronberg, 2003 .

Intermolecular nuclear spin—spin coupling and scalar relaxation. A quantum-mechanical and statistical-mechanical study for the aqueous fluoride ion

A. Laaksonen, B. Jönsson, J. Kowalewski, 1982 .

Sternheimer shielding in molecules

G. Karlström, H. Wennerström, B. Jönsson, 1977 .

Depletion and bridging forces in polymer systems: Monte Carlo simulations at constant chemical potential

Bo Jönsson, P. Vorontsov-velyaminov, B. Jönsson, 2000 .

Colloidal interactions mediated via polyelectrolytes

R. Podgornik, B. Jönsson, T. Åkesson, 1995 .

Electric double layer forces in the presence of polyelectrolytes

B. Jönsson, C. Woodward, T. Åkesson, 1989 .

MCSCF–CI calculations of the ground state potential curves of LiH, Li2, and F2

B. Roos, P. Taylor, P. Siegbahn, 1981 .

Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S

G. Karlström, B. Jönsson, M. Ahlström, 1979 .

A Monte Carlo study of titrating polyelectrolytes

C. Peterson, B. Söderberg, B. Jönsson, 1996 .

Quantum-mechanical and statistical mechanical studies of the torsional barrier of H2O2 in aqueous solution

G. Karlström, B. Jönsson, S. Romano, 1984 .

Simple approach to polyampholytes based on chain polarizabilities

Malek O. Khan, B. Jönsson, T. Åkesson, 2002 .

Adsorption of Polyampholytes to Charged Surfaces

Malek O. Khan, B. Jönsson, T. Åkesson, 2001 .

Conformational Properties and Apparent Dissociation-Constants of Titrating Polyelectrolytes - Monte-Carlo Simulation and Scaling Arguments

Per-Olof Widmark, B. Jönsson, M. Ullner, 1994 .

A Monte Carlo study of the electrostatic interaction between highly charged aggregates. A test of the cell model applied to micellar systems

P. Linse, B. Jönsson, 1983 .

Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes

G. Karlström, H. Wennerström, B. Jönsson, 1975 .

A molecular approach to quadrupole relaxation. Monte Carlo simulations of dilute Li+, Na+, and Cl− aqueous solutions

B. Jönsson, B. Jönsson, S. Engström, 1982 .

ATTRACTIVE SURFACE FORCES DUE TO LIQUID DENSITY DEPRESSION

H. Wennerström, B. Jönsson, J. Forsman, 1997 .

Double layer interactions in mono‐ and divalent electrolytes: A comparison of the anisotropic HNC theory and Monte Carlo simulations

S. Marčelja, B. Jönsson, R. Kjellander, 1992 .

Electrical double layer interactions with image charges

D. Bratko, H. Wennerström, B. Jönsson, 1986 .

The interaction between charged aggregates in electrolyte solution. A Monte Carlo simulation study

B. Jönsson, B. Svensson, 1984 .

Electrical double layer forces: a Monte Carlo study

H. Wennerström, P. Linse, B. Jönsson, 1984 .

A mesoscopic model for protein-protein interactions in solution.

Mikael Lund, B. Jönsson, 2003, Biophysical journal.

Monte Carlo simulations of hydrophobic interactions: A test particle approach

B. Jönsson, J. Forsman, 1994 .

Attractive double layer forces from hard-core correlations

P. Bolhuis, B. Jönsson, T. Åkesson, 1993 .

Attractive Forces between Charged Surfaces in the Presence of Polyelectrolyte

B. Jönsson, C. Woodward, T. Åkesson, 1990 .

Ion–ion correlations in polyelectrolyte solutions: Hard sphere counterions

B. Jönsson, R. Penfold, S. Nordholm, 1993 .

Attractive ion-ion correlation forces and the dielectric approximation.

H. Wennerström, B. Jönsson, Luís Pegado, 2016, Advances in colloid and interface science.

Electrostatic fluctuation interactions between neutral surfaces with adsorbed, mobile ions or dipoles

B. Jönsson, D. J. Mitchell, P. Attard, 1988 .

Electrostatic interactions in lecithin-bilayer systems A Monte Carlo study

H. Wennerström, B. Jönsson, M. K. Granfeldt, 1988 .

Ion-ion correlation attraction in a molecular solvent.

H. Wennerström, B. Jönsson, Luís Pegado, 2008, The Journal of chemical physics.

Repulsion between oppositely charged surfaces in multivalent electrolytes.

B. Jönsson, J. Forsman, C. Labbez, 2006, Physical review letters.

Ion distributions and energetics in lamellar liquid crystals. A comparison between different theoretical approaches

B. Halle, B. Jönsson, H. Wenneström, 1980 .

A simple analysis of thermodynamic properties for classical plasmas: II. Validation

M. Robins, B. Jönsson, R. Penfold, 2005 .

Charge regulation in biomolecular solution

Mikael Lund, B. Jönsson, 2013, Quarterly Reviews of Biophysics.

Equation of state of colloidal dispersions.

B. Cabane, J. Persello, B. Jönsson, 2011, Langmuir : the ACS journal of surfaces and colloids.

Anomalous temperature behavior in clay swelling due to ion-ion correlations

B. Jönsson, O. Karnland, A. Thuresson, 2016 .

Monte Carlo simulations of parallel charged platelets as an approach to tactoid formation in clay.

B. Jönsson, M. Ullner, C. Labbez, 2013, Langmuir : the ACS journal of surfaces and colloids.

The role of electrostatic interactions in calmodulin-peptide complex formation.

Sara Linse, Bo Jönsson, Ingemar André, 2004, Biophysical journal.

Nature of flocculation and tactoid formation in montmorillonite: the role of pH.

B. Cabane, B. Jönsson, M. Segad, 2015, Physical chemistry chemical physics : PCCP.

Intramolecular hydrogen bond. Ab initio MO calculations on the enol tautomer of malondialdehyde

B. Roos, G. Karlström, S. Forsén, 1975 .

Electrostatic interactions in protein solution—a comparison between poisson–boltzmann and Monte Carlo calculations

B. Jönsson, C. Woodward, B. Svensson, 1991, Biopolymers.

Ion diffusion at charged interfaces

D. Chan, B. Halle, B. Jönsson, 1986 .

Phase behavior in suspensions of highly charged colloids.

Bo Jönsson, B. Jönsson, A. Brukhno, 2009, The journal of physical chemistry. B.

A simple analysis of the classical hard sphere one component plasma. I. Hole corrected Debye–Hückel theory

B. Jönsson, R. Penfold, C. Woodward, 1991 .

ATTRACTIVE OSMOTIC PRESSURE IN AN ELECTRIC DOUBLE LAYER WITH GRAFTED POLYELECTROLYTES

B. Jönsson, T. Åkesson, J. Ennis, 1998 .

Implications of a high dielectric constant in proteins.

Mikael Lund, B. Jönsson, C. Woodward, 2007, The Journal of chemical physics.

Ion-ion correlation and charge reversal at titrating solid interfaces.

M. Borkovec, M. Skarba, B. Jönsson, 2008, Langmuir : the ACS journal of surfaces and colloids.

On the charge regulation of proteins.

Mikael Lund, Bo Jönsson, Mikael Lund, 2005, Biochemistry.

The effect of protein concentration on ion binding.

W. Chazin, S. Linse, B. Jönsson, 1995, Proceedings of the National Academy of Sciences of the United States of America.

Monte Carlo simulations of a clay inspired model suspension: the role of rim charge

B. Jönsson, C. Labbez, M. Delhorme, 2012 .

Coarse-graining intermolecular interactions in dispersions of highly charged colloids.

M. Turesson, B. Jönsson, C. Labbez, 2012, Langmuir : the ACS journal of surfaces and colloids.

Binding of charged ligands to macromolecules. Anomalous salt dependence.

S. Linse, B. Jönsson, F. D. da Silva, 2005, The journal of physical chemistry. B.

Monte Carlo simulations of the electric field gradient fluctuation at the nucleus of a lithium ion in dilute aqueous solution

B. Jönsson, S. Engström, 1981 .

Salt enhances calmodulin-target interaction.

Sara Linse, Bo Jönsson, Ingemar André, 2006, Biophysical journal.

Binding of Ca2+ to calbindin D9k: structural stability and function at high salt concentration.

S. Linse, E. Thulin, B. Jönsson, 1994, Biochemistry.

Electrostatic Models for Calcium Binding Proteins

J. Warwicker, B. Jönsson, R. Penfold, 1998 .

Liquid Crystal Phases in Suspensions of Charged Plate-Like Particles.

B. Jönsson, C. Labbez, M. Delhorme, 2012, The journal of physical chemistry letters.

Enhanced protein adsorption due to charge regulation.

Mikael Lund, Bo Jönsson, Mikael Lund, 2005, Langmuir : the ACS journal of surfaces and colloids.

Diffusion of lysozyme in gels and liquids. A general approach for the determination of diffusion coefficients using holographic laser interferometry.

G Zacchi, G. Zacchi, B. Jönsson, 2000, Journal of chromatography. B, Biomedical sciences and applications.

Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complex

G. Corongiu, Enrico Clementi, E. Clementi, 1980 .

On the complexation of proteins and polyelectrolytes.

Mikael Lund, Bo Jönsson, Mikael Lund, 2006, The journal of physical chemistry. B.

Reactivity, swelling and aggregation of mixed-size silicate nanoplatelets.

B. Cabane, B. Jönsson, M. Segad, 2015, Nanoscale.

Vectorizing a general purpose molecular dynamics simulation program

B. Jönsson, O. Teleman, 1986 .

On the mean spherical approximation (MSA) for colloidal systems: A comparison with results from Monte Carlo simulations

B. Jönsson, B. Svensson, 1983 .

Chargeregulation inbiomolecular solution

Mikael Lund, B. Jönsson, 2013 .

Molecular Dynamics Simulation of Parvalbumin in Aqueous Solution

S. Forsén, B. Jönsson, O. Teleman, 1987 .

Influence of charge regulation in electrostatic interaction chromatography of proteins.

B. Jönsson, B. Jönsson, J. Ståhlberg, 1996, Analytical chemistry.

Molecular dynamics simulation of double helix Z-DNA in solution

A. Laaksonen, B. Jönsson, O. Teleman, 1989 .

Anomalous Salt Effects on DNA Conformation: Experiment and Theory

Malek O. Khan, B. Jönsson, S. Mel'nikov, 1999 .

Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution

Bo Jönsson, Olle Teleman, Olle Edholm, 1986 .

The Origins of Hydration Forces: Monte Carlo Simulations and Density Functional Theory

B. Jönsson, J. Forsman, C. Woodward, 1997 .

An efficient simulation technique for electrostatic free energies with applications to azurin

Bo Svensson, Bo Jönsson, B. Jönsson, 1995, J. Comput. Chem..

Calbindin D(9k): a protein optimized for calcium binding at neutral pH.

S. Linse, E. Thulin, B. Jönsson, 2001, Biochemistry.

Charge reversal in electrical double layers — a balance between energy and entropy

B. Jönsson, T. Åkesson, L. Sjöström, 1996 .

Focusing of the electrostatic potential at EF‐hands of calbindin D9k: Titration of acidic residues

S. Linse, E. Thulin, B. Jönsson, 2001, Proteins.

The interaction between charged colloids with adsorbed polyelectrolytes

B. Jönsson, C. Woodward, M. K. Granfeldt, 1991 .

Onset of cohesion in cement paste.

B. Cabane, A. Nonat, H. Wennerström, 2004, Langmuir : the ACS journal of surfaces and colloids.

Like-charge attraction in a slit system: pressure components for the primitive model and molecular solvent simulations

H. Wennerström, B. Jönsson, Luís Pegado, 2008 .

INTERACTIONS BETWEEN SURFACES IN THE PRESENCE OF IDEAL ADSORBING BLOCK COPOLYMERS

J. Ennis-King, B. Jönsson, 1999 .

A Mesoscopic Model for Protein Interactions

Mikael Lund, B. Jönsson, 2006 .

Phase behavior of an ionic surfactant with mixed monovalent/polymeric counterions

B. Cabane, B. Jönsson, L. Karlsson, 2003 .

On the use of united atoms in statistical mechanical simulations of biomolecules

B. Jönsson, O. Teleman, P. Ahlström, 1991 .

Activity coefficients in sea water using monte carlo simulations.

Mikael Lund, B. Jönsson, T. Pedersen, 2003 .

Introduction to Surfactants

K. Holmberg, B. Jönsson, B. Kronberg, 2003 .

A New Monte Carlo Method for the Titration of Molecules and Minerals

Bo Jönsson, Christophe Labbez, B. Jönsson, 2006, PARA.

The growth of charged platelets.

A. Nonat, B. Jönsson, C. Woodward, 2014, Physical chemistry chemical physics : PCCP.

Molecular dynamic simulation of quadrupole relaxation of atomic ions in aqueous solution

R. Impey, B. Jönsson, S. Engström, 1984 .

Electrostatic contributions to the binding of Ca2+ in calbindin mutants. A Monte Carlo study.

B. Jönsson, C. Woodward, B. Svensson, 1990, Biophysical chemistry.

Equation of state of colloidal dispersions.

J. Persello, B. Jönsson, J. Li, 2011, Langmuir : the ACS journal of surfaces and colloids.

Charge regulation in biomolecular solution

Mikael Lund, B. Jönsson, 2013, Quarterly Reviews of Biophysics.

Electrostatics in macromolecular solutions

Mikael Lund, Bo Jönsson, Mikael Lund, 2007 .

Brownian dynamics simulation of interacting particles

B. Jönsson, T. Åkesson, 1985 .

Ca/Na montmorillonite: structure, forces and swelling properties.

B. Jönsson, M. Segad, T. Åkesson, 2010, Langmuir.

Monte Carlo Simulation of Electrostatic Interactions in Biomolecules

B. Jönsson, B. Svensson, 1994 .

Monte Carlo simulations of solid nitrogen in the isothermal–isobaric ensemble with an ab initioSCF–CI potential

G. Karlström, B. Jönsson, S. Romano, 1983 .

The water structure in the active cleft of human carbonic anhydrase B

E. Clementi, B. Jönsson, S. Romano, 1979, FEBS letters.

A Debye–Hückel theory for electrostatic interactions in proteins

B. Jönsson, M. Ullner, C. Woodward, 1996 .

Aggregation of Calcium Silicate Hydrate Nanoplatelets.

E. Lesniewska, M. Turesson, B. Jönsson, 2016, Langmuir : the ACS journal of surfaces and colloids.