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- 2003
-
Mark
Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields
(
- Contribution to journal › Article
- 2002
-
Mark
Restrained point-charge models for disaccharides
(
- Contribution to journal › Article
-
Mark
Quantum chemical geometry optimizations in proteins using crystallographic raw data.
(
- Contribution to journal › Article
- 2000
-
Mark
INDO Calculations of Small Copper Clusters, and CO Adsorbed on Copper (100) Surfaces
(
- Contribution to journal › Article
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