Ulf Ryde
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- 2003
-
Mark
An automatic method to generate force-field parameters for hetero-compounds.
(
- Contribution to journal › Article
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Mark
Quantum Chemistry Can Locally Improve Protein Crystal Structures
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- Contribution to journal › Article
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Mark
Theoretical prediction of the co-c bond strength in cobalamins.
2003) In The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory 107(38). p.7539-7545(
- Contribution to journal › Article
-
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
-
Mark
Molecular orbital theory.
2003) In Comprehensive Coordination Chemistry 2 (Vol. 1)(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2002
-
Mark
Restrained point-charge models for disaccharides
(
- Contribution to journal › Article
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Mark
The axial N-base has minor influence on Co-C bond cleavage in cobalamins
(
- Contribution to journal › Article
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Mark
On the role of covalent strain in protein function
2002) p.65-91(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Quantum chemical geometry optimizations in proteins using crystallographic raw data.
(
- Contribution to journal › Article
-
Mark
Theoretical study of the discrimination between O(2) and CO by myoglobin.
(
- Contribution to journal › Article