On the mechanism of dissolution of cellulose von Lindman, Björn, Karlström, Gunnar, Stigsson, Lars

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Clouding of nonionic surfactants von Lindman, Björn, Medronho, Bruno, Karlström, Gunnar

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Dielectric response from lattices of dipoles with fixed orientation von Thuresson, Axel, Karlström, Gunnar

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Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model von Öhrn, Anders, Hermida-Ramon, Jose M, Karlström, Gunnar

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Structure and spectrum of the hydrated electron. A combined quantum chemical statistical mechanical simulation von Hermida-Ramon, Jose M., Öhrn, Anders, Karlström, Gunnar

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NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability von Holt, Asbjørn, Boström, Jonas, Karlström, Gunnar, Lindh, Roland

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Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary Conditions von Stenhammar, Joakim, Karlström, Gunnar, Linse, Per

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Formation of Ferroelectric Domains Observed in Simulation of Droplets of Dipolar Particles von Karlström, Gunnar

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MOLCAS: a program package for computational chemistry von Karlström, Gunnar, Lindh, Roland, Malmqvist, Per-Åke, Roos, Björn O, Ryde, Ulf, Veryazov, Valera, Widmark, Per-Olof, Cossi, Maurizio, Schimmelpfennig, Bernd, Neogrady, Pavel, Seijo, Luis

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Dipolar Order in Molecular Fluids: II. Molecular Influence von Linse, Per, Karlström, Gunnar

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An Exact Calculation of the van der Waals Interaction between Two Spheres of Classical Dipolar Fluid von Stenhammar, Joakim, Linse, Per, Wennerström, Håkan, Karlström, Gunnar

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Retardation effects breaking long-range orientational ordering in dipolar fluids von Karlström, Gunnar, Linse, Per

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Dipolar Order in Molecular Fluids: I. Toward an Understanding von Karlström, Gunnar, Linse, Per

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Accurate Intermolecular Potentials Obtained from Molecular Wave Functions:  Bridging the Gap between Quantum Chemistry and Molecular Simulations von Engkvist, Ola, Åstrand, Per-Olof, Karlström, Gunnar

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Comparison of overlap-based models for approximating the exchange-repulsion energy von Söderhjelm, Pär, Karlström, Gunnar, Ryde, Ulf

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Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability von Holt, Asbjørn, Karlström, Gunnar

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Nondielectric long-range solvation of polar liquids in cubic symmetry von Stenhammar, Joakim, Linse, Per, Karlström, Gunnar

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Bulk simulation of polar liquids in spherical symmetry von Stenhammar, Joakim, Linse, Per, Karlström, Gunnar

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Nonionic polymers and surfactants: Temperature anomalies revisited von Lindman, Björn, Karlström, Gunnar

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A unified treatment of polar solvation using electrostatic fluctuations von Stenhammar, Joakim, Linse, Per, Karlström, Gunnar

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