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J. Chem. Theory Comput.
JSON
ISSN
1549-9618
ISSN-L
1549-9618
IUID
17d059b588784895ab846ad28d4a36e2
Modified
2020-11-27T13:12:55.505Z
Created
2018-12-03T14:44:21.924Z
Year 2013
PubMed
DOI
Crossref
Quantification of Solvent Contribution to the Stability of Noncovalent Complexes.
Zhang H, Tan T, Hetényi C, van der Spoel D
J. Chem. Theory Comput.
9
(10) 4542-4551 [2013-10-08; online 2013-09-19]
Affiliated researcher
Year 2012
PubMed
DOI
Crossref
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus Capsids.
Larsson DS, van der Spoel D
J. Chem. Theory Comput.
8
(7) 2474-2483 [2012-07-10; online 2012-06-26]
Affiliated researcher
Year 2009
PubMed
DOI
Crossref
Charges for Large Scale Binding Free Energy Calculations with the Linear Interaction Energy Method.
Wallin G, Nervall M, Carlsson J, Åqvist J
J. Chem. Theory Comput.
5
(2) 380-395 [2009-02-10; online 2009-02-10]
Jens Carlsson
SciLifeLab Fellow
Year 2007
PubMed
DOI
Crossref
Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free Energies.
Almlöf M, Carlsson J, Åqvist J
J. Chem. Theory Comput.
3
(6) 2162-2175 [2007-11-00; online 2007-11-01]
Jens Carlsson
SciLifeLab Fellow
SciLifeLab Data Centre
Publications
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