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The Journal of Physical Chemistry. A|August 19, 2008
Validation of dispersion-corrected density functional theory approaches for ionic liquid systemsStefan Zahn, Barbara KirchnerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 24, 2016
Charge Spreading in Deep Eutectic SolventsStefan Zahn, Barbara Kirchner, Doreen MollenhauerThe Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara KirchnerThe Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara KirchnerChemical Communications (Cambridge, England)|May 13, 2010
Tin-lanthanoid donor-acceptor bondsKornelia Zeckert, Stefan Zahn, Barbara KirchnerThe Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.Physical Chemistry Chemical Physics : PCCP|July 20, 2011
Depolarization of water in protic ionic liquidsStefan Zahn, Katharina Wendler, Luigi Delle Site, et al.Chemical Communications (Cambridge, England)|May 19, 2011
Exo-cyclopamine--a stable and potent inhibitor of hedgehog-signalingPhilipp Heretsch, Anita Büttner, Lito Tzagkaroulaki, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 21, 2008
P--P bond cleavage of tetraphenyltetraphosphane-1,4-diide facilitated by nickel(0)Santiago Gómez-Ruiz, Stefan Zahn, Barbara Kirchner, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 23, 2009
Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivativesStefan Zahn, Werner Reckien, Barbara Kirchner, et al.Pageof 22