I agree that this site is using cookies. You can find further informations
here
.
X
Login
Merkliste (
0
)
Home
About us
Home About us
Our history
Profile
Press & public relations
Friends
The library in figures
Exhibitions
Projects
Training, internships, careers
Films
Services & Information
Home Services & Information
Lending and interlibrary loans
Returns and renewals
Training and library tours
My Account
Library cards
New to the library?
Download Information
Opening hours
Learning spaces
PC, WLAN, copy, scan and print
Catalogs and collections
Home Catalogs and Collections
Rare books and manuscripts
Digital collections
Subject Areas
Our sites
Home Our sites
Central Library
Law Library (Juridicum)
BB Business and Economics (BB11)
BB Physics and Electrical Engineering
TB Engineering and Social Sciences
TB Economics and Nautical Sciences
TB Music
TB Art & Design
TB Bremerhaven
Contact the library
Home Contact the library
Staff Directory
Open access & publishing
Home Open access & publishing
Reference management: Citavi & RefWorks
Publishing documents
Open Access in Bremen
zur Desktop-Version
Toggle navigation
Merkliste
1 Ergebnisse
1
Atomistic simulation of ion solvation in water explains sur..:
Caleman, Carl
;
Hub, Jochen S.
;
van Maaren, Paul J.
..
Proceedings of the National Academy of Sciences of the United States of America. 108 (2011) 17 - p. 6838-6842 , 2011
Link:
https://www.jstor.org/stable/41242089
RT Journal T1 <Title>Atomistic simulation of ion solvation in water explains surface preference of halides</Title> UL https://suche.suub.uni-bremen.de/peid=jstor-41242089&Exemplar=1&LAN=DE A1 Caleman, Carl A1 Hub, Jochen S. A1 van Maaren, Paul J. A1 van der Spoel, David A1 Levitt, Michael PB National Academy of Sciences YR 2011 SN 0027-8424 K1 Physical sciences K1 Physics K1 Microphysics K1 Atomic physics K1 Atoms K1 Ions K1 Chemistry K1 Chemical compounds K1 Halogen compounds K1 Halides K1 Chemical reactions K1 Ionic reactions K1 Solvation K1 Anions K1 Chemicals K1 Chemical bases K1 Alkalies K1 Cations K1 Molecular physics K1 Molecules K1 Thermodynamics K1 Thermodynamic properties K1 Free energy K1 Entropy K1 Molecular dynamics JF Proceedings of the National Academy of Sciences of the United States of America VO 108 IS 17 SP 6838 OP 6842 LK http://dx.doi.org/https://www.jstor.org/stable/41242089 DO https://www.jstor.org/stable/41242089 SF ELIB - SuUB Bremen
Export
RefWorks (nur Desktop-Version!)
Flow
(Zuerst in
Flow
einloggen, dann importieren)
