화학공학소재연구정보센터
검색결과 : 59건
No. Article
1 Structural requirement of the hydrophobic region of the Bordetella pertussis CyaA-hemolysin for functional association with CyaC-acyltransferase in toxin acylation
Raksanoh V, Prangkio P, Imtong C, Thamwiriyasati N, Suvarnapunya K, Shank L, Angsuthanasombat C
Biochemical and Biophysical Research Communications, 499(4), 862, 2018
2 Electrostatic potentials and fields in the vicinity of engineered nanostructures
Schaldach CM, Bourcier WL, Paul PH, Wilson WD
Journal of Colloid and Interface Science, 275(2), 601, 2004
3 Synthesis, structure, molecular orbital and valence bond calculations for tetrazole azide, CHN7
Hammerl A, Klapotke TM, Noth H, Warchhold M, Holl G
Propellants Explosives Pyrotechnics, 28(4), 165, 2003
4 Computational prediction of condensed phase properties from statistical characterization of molecular surface electrostatic potentials
Politzer P, Murray JS
Fluid Phase Equilibria, 185(1-2), 129, 2001
5 Predicting heats of formation of energetic materials using quantum mechanical calculations
Rice BM, Pai SV, Hare J
Combustion and Flame, 118(3), 445, 1999
6 Cluster ion thermodynamic properties: The liquid drop model revisited
Peslherbe GH, Ladanyi BM, Hynes JT
Journal of Physical Chemistry A, 103(15), 2561, 1999
7 Reactivity of alkanes on zeolites: A theoretical ab initio study of the H/H exchange
Esteves PM, Nascimento MAC, Mota CJA
Journal of Physical Chemistry B, 103(47), 10417, 1999
8 Solvent effects on the barrier to C-N bond rotation in N,N-dimethylaminoacrylonitrile: Modeling by reaction field theory and by Monte Carlo simulations
Rablen PR, Pearlman SA, Miller DA
Journal of the American Chemical Society, 121(1), 227, 1999
9 Molecular modeling of trifluoromethanesulfonic acid for solvation theory
Paddison SJ, Pratt LR, Zawodzinski T, Reagor DW
Fluid Phase Equilibria, 150-151, 235, 1998
10 Ionic distribution around simple B-DNA models II. Deviations from cylindrical symmetry
Montoro JCG, Abascal JLF
Journal of Chemical Physics, 109(14), 6200, 1998