화학공학소재연구정보센터
검색결과 : 21건
No. Article
1 Threshold ionization spectroscopic investigation of supersonic jet-cooled, laser-desorbed Tryptophan
Taherkhani M, Armentano A, Cerny J, Muller-Dethlefs K
Chemical Physics Letters, 657, 142, 2016
2 Fluorescent magnetic nanoparticles for cell labeling: Flux synthesis of manganite particles and novel functionalization of silica shell
Kacenka M, Kaman O, Kikerlova S, Pavlu B, Jirak Z, Jirak D, Herynek V, Cerny J, Chaput F, Laurent S, Lukes I
Journal of Colloid and Interface Science, 447, 97, 2015
3 Roles of Octabutoxy Substitution and J-Aggregation in Stabilization of the Excited State in Nickel Phthalocyanine
Rais D, Toman P, Cerny J, Mensik M, Pfleger J
Journal of Physical Chemistry A, 118(29), 5419, 2014
4 Human MRCK alpha is regulated by cellular iron levels and interferes with transferrin iron uptake
Cmejla R, Ptackova P, Petrak J, Savvulidi F, Cerny J, Sebesta O, Vyoral D
Biochemical and Biophysical Research Communications, 395(2), 163, 2010
5 Toward Designed Singlet Fission: Electronic States and Photophysics of 1,3-Diphenylisobenzofuran
Schwerin AF, Johnson JC, Smith MB, Sreearunothai P, Popovic D, Cerny J, Havlas Z, Paci I, Akdag A, MacLeod MK, Chen XD, David DE, Ratner MA, Miller JR, Nozik AJ, Michl J
Journal of Physical Chemistry A, 114(3), 1457, 2010
6 Loss of Dispersion Energy Changes the Stability and Folding/Unfolding Equilibrium of the Trp-Cage Protein
Cerny J, Vondrasek J, Hobza P
Journal of Physical Chemistry B, 113(16), 5657, 2009
7 Effect of noncovalent interactions on conformers of the n-butylbenzene monomer studied by mass analyzed threshold ionization spectroscopy and basis-set convergent ab initio computations
Tong X, Cerny J, Muller-Dethlefs K
Journal of Physical Chemistry A, 112(26), 5866, 2008
8 Effect of noncovalent interactions on the n-butylbenzene center dot center dot center dot Ar cluster studied by mass analyzed threshold ionization spectroscopy and ab initio computations
Tong X, Cerny J, Muller-Dethlefs K
Journal of Physical Chemistry A, 112(26), 5872, 2008
9 The Amino Group in Adenine: MP2 and CCSD(T) Complete Basis Set Limit Calculations of the Planarization Barrier and DFT/B3LYP Study of the Anharmonic Frequencies of Adenine
Zierkiewicz W, Komorowski L, Michalska D, Cerny J, Hobza P
Journal of Physical Chemistry B, 112(51), 16734, 2008
10 Double-Helical -> Ladder Structural Transition in the B-DNA is Induced by a Loss of Dispersion Energy
Cerny J, Kabelac M, Hobza P
Journal of the American Chemical Society, 130(47), 16055, 2008