화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Hole mobilities of periodic models of DNA double helices in the nucleosomes at different temperatures
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 565, 128, 2013
2 Possible role of Cl- ions in DNA-protein interactions in the nucleosomes
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 525-26, 115, 2012
3 The role of water and K+ ion in the charge transfer between PO4- groups of DNA and the lysine(+) and arginine(+) side chains of histone proteins
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 463(1-3), 211, 2008
4 Charge transfer between the PO4- of DNA and the arginine(+) and lysine(+) side chains of proteins
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 437(1-3), 117, 2007
5 The effect of breathing vibration on the charge carrier mobility of a guanine-cytosine base pair stack
Beleznay FB, Szekeres Z, Bogar F, Ladik J
Chemical Physics Letters, 424(4-6), 399, 2006
6 Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stack (vol 119, pg 5690, 2003)
Beleznay FB, Bogar F, Ladik J
Journal of Chemical Physics, 120(21), 10341, 2004
7 Charge carrier mobility in quasi-one-dimensional systems: Application to a guanine stack
Beleznay FB, Bogar F, Ladik J
Journal of Chemical Physics, 119(11), 5690, 2003
8 Electron correlation corrected static polarizabilities of polymers with linear and cyclic conjugated elementary cells
Otto P, Martinez A, Czaja A, Ladik J
Journal of Chemical Physics, 117(4), 1908, 2002
9 Reply to comment on "Relativistic all-electron Hartree-Fock-Dirac calculation of a quasi one-dimensional chain of selenium atoms''
Hu A, Otto P, Ladik J
Chemical Physics Letters, 320(1-2), 6, 2000
10 Response to "Comment on 'Calculation of ab initio dynamic hyperpolarizabilities of polymers' " [J-Chem. Phys. 112, 1616 (2000)]
Gu FL, Ladik J
Journal of Chemical Physics, 112(3), 1618, 2000