Jacob Kongsted (Former)
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- 2020
-
Mark
Dalton Project : A Python platform for molecular- and electronic-structure simulations of complex systems
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- Contribution to journal › Article
- 2017
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Mark
Relativistic Polarizable Embedding
(
- Contribution to journal › Article
- 2011
-
Mark
Conformational Dependence of Isotropic Polarizabilities
(
- Contribution to journal › Article
- 2010
-
Mark
Estimates of ligand-binding affinities supported by quantum mechanical methods.
(
- Contribution to journal › Article
-
Mark
Nonpolar Solvation Free Energies of Protein-Ligand Complexes
(
- Contribution to journal › Article