화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Modes simulations of DNA denaturation dynamics
Drukker K, Wu GS, Schatz GC
Journal of Chemical Physics, 114(1), 579, 2001
2 A model for simulating dynamics of DNA denaturation
Drukker K, Schatz GC
Journal of Physical Chemistry B, 104(26), 6108, 2000
3 Quantum scattering study of electronic Coriolis and nonadiabatic coupling effects in O(D-1)+H-2 -> OH+H
Drukker K, Schatz GC
Journal of Chemical Physics, 111(6), 2451, 1999
4 Solvation and hydrogen-bonding effects on proton wires
Decornez H, Drukker K, Hammes-Schiffer S
Journal of Physical Chemistry A, 103(15), 2891, 1999
5 Quantum wave packet study of nonadiabatic effects in O(D-1)+H-2 -> OH+H
Gray SK, Petrongolo C, Drukker K, Schatz GC
Journal of Physical Chemistry A, 103(47), 9448, 1999
6 Proton transport along water chains in an electric field
Drukker K, de Leeuw SW, Hammes-Schiffer S
Journal of Chemical Physics, 108(16), 6799, 1998
7 An Analytical Derivation of MC-SCF Vibrational Wave-Functions for the Quantum Dynamical Simulation of Multiple Proton-Transfer Reactions - Initial Application to Protonated Water Chains
Drukker K, Hammesschiffer S
Journal of Chemical Physics, 107(2), 363, 1997