Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation. (Q51630155)

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scientific article published in June 2006

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English	Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation.	scientific article published in June 2006

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scholarly article

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

Philippe H Hünenberger

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Philippe H Hünenberger

2

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Mika A Kastenholz

1

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

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1 June 2006

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

124

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

22

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

224501

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

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Identifiers

10.1063/1.2201698

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16784292

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