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Born−Oppenheimer ab Initio QM/MM Dynamics Simulations of Na + and K + in Water: From Structure Making to Structure Breaking Effects

✍ Scribed by Tongraar, Anan; Liedl, Klaus R.; Rode, Bernd M.


Book ID
121218639
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
412 KB
Volume
102
Category
Article
ISSN
1089-5639

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