Gunnar Karlström
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- 2019
-
Mark
Structure and spectrum of the hydrated electron. A combined quantum chemical statistical mechanical simulation
(
- Contribution to journal › Article
- 2016
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Mark
Clouding of nonionic surfactants
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- Contribution to journal › Scientific review
-
Mark
Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. the Model
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- Contribution to journal › Article
- 2014
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Mark
Dielectric response from lattices of dipoles with fixed orientation.
(
- Contribution to journal › Article
- 2011
-
Mark
Dipolar Order in Molecular Fluids: II. Molecular Influence
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- Contribution to journal › Article
-
Mark
Calculation of the Molecular and Atomic Properties of Selected Anions in Water.
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- Contribution to journal › Article
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Mark
Dipolar Order in Molecular Fluids: I. Toward an Understanding
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- Contribution to journal › Article
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Mark
A unified treatment of polar solvation using electrostatic fluctuations
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- Contribution to journal › Article
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Mark
Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary Conditions
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- Contribution to journal › Article
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Mark
Anisotropic electric fluctuations in polar liquids under spherical confinement
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- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
Increasing thermoelectric performance using coherent transport
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- Contribution to journal › Article
- 2010
-
Mark
An exact calculation of the van der Waals interaction between two spheres of classical dipolar fluid.
(
- Contribution to journal › Article
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Mark
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.
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- Contribution to journal › Article
-
Mark
Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents
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- Contribution to journal › Article
-
Mark
Bulk simulation of polar liquids in spherical symmetry.
(
- Contribution to journal › Article