(Q31032875)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

title

Theoretical study of the hydrated Gd3+ ion: structure, dynamics, and charge transfer (English)

1 reference

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17 January 2020

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

Jean-Pierre Dognon

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

author name string

Florent Calvo

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

language of work or name

English

0 references

publication date

1 February 2006

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

17 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

volume

124

1 reference

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17 January 2020

issue

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

page(s)

74505

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16497055%20AND%20SRC:MED&resulttype=core&format=json

Inorganic and bioinorganic solvent exchange mechanisms

17 January 2020

cites work

1 reference

Ion solvation thermodynamics from simulation with a polarizable force field

21 January 2018

1 reference

Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations

21 January 2018

1 reference

CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.

21 January 2018

1 reference

ReaxFF: A Reactive Force Field for Hydrocarbons

21 January 2018

1 reference

Some multistep methods for use in molecular dynamics calculations

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Structure and dynamics of hydrated ions

21 January 2018

1 reference