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Lorenz R Canaval

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Physical Chemistry Chemical Physics : PCCP|June 9, 2015
Remarkable conformational flexibility of aqueous 18-crown-6 and its strontium(II) complex-ab initio molecular dynamics simulationsLorenz R Canaval, Saprizal Hadisaputra, Thomas S Hofer
Inorganic Chemistry|August 27, 2014
A dissociative quantum mechanical/molecular mechanical molecular dynamics simulation and infrared experiments reveal characteristics of the strongly hydrolytic arsenic(III)Lorenz R Canaval, Oliver M D Lutz, Alexander K H Weiss, et al.
The Journal of Physical Chemistry. B|November 21, 2013
Erbium(III) in aqueous solution: an ab initio molecular dynamics studyLorenz R Canaval, Theerathad Sakwarathorn, Bernd M Rode, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|June 9, 2015
Remarkable conformational flexibility of aqueous 18-crown-6 and its strontium(II) complex-ab initio molecular dynamics simulationsLorenz R Canaval, Saprizal Hadisaputra, Thomas S Hofer
Inorganic Chemistry|August 27, 2014
A dissociative quantum mechanical/molecular mechanical molecular dynamics simulation and infrared experiments reveal characteristics of the strongly hydrolytic arsenic(III)Lorenz R Canaval, Oliver M D Lutz, Alexander K H Weiss, et al.
The Journal of Physical Chemistry. B|November 21, 2013
Erbium(III) in aqueous solution: an ab initio molecular dynamics studyLorenz R Canaval, Theerathad Sakwarathorn, Bernd M Rode, et al.
Pageof 1