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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 |