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- 2002
-
Mark
Analysis of the relative stability of cis-urocanic acid in condensed phase. The use of Langevin dipoles
- Contribution to journal › Article
-
Mark
Vibronic transitions from coupled-cluster response theory: Theory and application to HSiF and H2O
- Contribution to journal › Article
- 2001
-
Mark
Structure, strain, and reorganization energy of blue copper models in the protein
Ryde, Ulf LU
and Olsson, Mats H. M.
(2001)
In International Journal of Quantum Chemistry
81(5).
p.335-347
- Contribution to journal › Article
-
Mark
Inner-sphere reorganization energy of iron-sulfur clusters studied with theoretical methods
Sigfridsson, Emma ; Olsson, Mats H. M. and Ryde, Ulf LU
(2001)
In Inorganic Chemistry
40(11).
p.2509-2519
- Contribution to journal › Article
-
Mark
Charged Polymers: From DNA to Polyampholytes
(2001)
- Thesis › Doctoral thesis (compilation)
-
Mark
Calculated Potential Energy Surfaces and Vibrational Analysis
(2001)
- Thesis › Doctoral thesis (compilation)
-
Mark
Theoretical studies of porphyrin proteins
(2001)
- Thesis › Doctoral thesis (compilation)
-
Mark
Studies of molecular systems with multiconfigurational methods
(2001)
- Thesis › Doctoral thesis (compilation)
-
Mark
Lattice model calculations of interactions between proteins and surface grafted polymers with tethered affinity ligands
- Contribution to journal › Article
-
Mark
Geometry, Reduction Potential, and Reorganization Energy of the Binuclear CuA Site, Studied by Density Functional Theory
Olsson, Mats H. M. and Ryde, Ulf LU
(2001)
In Journal of the American Chemical Society
123(32).
p.7866-7876
- Contribution to journal › Article