Gunnar Karlström
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- 2003
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Mark
Molcas: a program package for computational chemistry.
2003) Symposium on Software Development for Process and Materials Disign In Computational Materials Science 28(2). p.222-239(
- Contribution to journal › Article
- 2002
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Mark
Analysis of the relative stability of cis-urocanic acid in condensed phase. The use of Langevin dipoles
(
- Contribution to journal › Article
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Mark
The ammonia dimer equilibrium dissociation energy: convergence to the basis set limit at the correlated level
(
- Contribution to journal › Article
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Mark
Toward an understanding of the Hofmeister effect: A computer game with dipoles and an ion
(
- Contribution to journal › Article
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Mark
On the influence of dielectric saturation and medium granularity on ion-ion interaction and reorganization energies associated with electron-transfer processes in condensed matter
(
- Contribution to journal › Article
- 2001
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Mark
Lattice model calculations of interactions between proteins and surface grafted polymers with tethered affinity ligands
(
- Contribution to journal › Article
- 1999
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Mark
Separation of amino acids and peptides by temperature induced phase partitioning. Theoretical model for partitioning and experimental data
(
- Contribution to journal › Article
- 1998
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Mark
Driving forces for phase separation and partitioning in aqueous two-phase systems
(
- Contribution to journal › Article
- 1997
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Mark
Effect of solute hydrophobicity on phase behaviour in solutions of thermoseparating polymers
(
- Contribution to journal › Article
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Mark
Temperature-induced phase partitioning of peptides in water solutions of ethylene oxide and propylene oxide random copolymers
(
- Contribution to journal › Article