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Statements

Subject Item
n2:RIV%2F61388963%3A_____%2F09%3A00328117%21RIV10-MSM-61388963
rdf:type
skos:Concept n13:Vysledek
dcterms:description
Molecular dynamics simulations show significant like-charge pairing of guanidinium side chains in aqueous poly-arginine. Molecular dynamics simulations show significant like-charge pairing of guanidinium side chains in aqueous poly-arginine.
dcterms:title
The molecular origin of like-charge arginine-arginine pairing in water The molecular origin of like-charge arginine-arginine pairing in water
skos:prefLabel
The molecular origin of like-charge arginine-arginine pairing in water The molecular origin of like-charge arginine-arginine pairing in water
skos:notation
RIV/61388963:_____/09:00328117!RIV10-MSM-61388963
n4:aktivita
n16:Z n16:P
n4:aktivity
P(GA203/08/0114), P(LC512), Z(AV0Z40550506)
n4:cisloPeriodika
27
n4:dodaniDat
n14:2010
n4:domaciTvurceVysledku
n5:7358946 n5:8822689 n5:2793911
n4:druhVysledku
n17:J
n4:duvernostUdaju
n15:S
n4:entitaPredkladatele
n12:predkladatel
n4:idSjednocenehoVysledku
327238
n4:idVysledku
RIV/61388963:_____/09:00328117
n4:jazykVysledku
n6:eng
n4:klicovaSlova
arginine; molecular dynamics; ab initio calculations
n4:klicoveSlovo
n7:molecular%20dynamics n7:ab%20initio%20calculations n7:arginine
n4:kodStatuVydavatele
US - Spojené státy americké
n4:kontrolniKodProRIV
[E84899496C20]
n4:nazevZdroje
Journal of Physical Chemistry B
n4:obor
n11:CF
n4:pocetDomacichTvurcuVysledku
3
n4:pocetTvurcuVysledku
5
n4:projekt
n9:LC512 n9:GA203%2F08%2F0114
n4:rokUplatneniVysledku
n14:2009
n4:svazekPeriodika
113
n4:tvurceVysledku
Mason, P. E. Jungwirth, Pavel Vondrášek, Jiří Heyda, Jan Collins, K. D.
n4:wos
000267651600001
n4:zamer
n18:AV0Z40550506
s:issn
1520-6106
s:numberOfPages
5