G. R. Kneller Comment on Using quaternions to calculate RMSD [J. Comp. Chem. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:25- [Journal]
Hui-Yin Wu, Ajay Chaudhari, Shyi-Long Lee Theoretical studies on nonlinear optical properties of formaldehyde oligomers by ab initio and density functional theory methods. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1543-1564 [Journal]
M. Tafipolsky, R. Schmid Calculation of rotational partition functions by an efficient Monte Carlo importance sampling technique. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1579-1591 [Journal]
Chompoonut Rungnim, Vithaya Ruangpornvisuti A density functional study of propylene glycol conversion to propanal and propanone of various acid-catalyzed reaction models: A water-addition effect. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1592-1599 [Journal]
Yoong-Kee Choe, Shigeru Nagase Effect of the axial cysteine ligand on the electronic structure and reactivity of high-valent iron(IV) oxo-porphyrins (Compound I): A theoretical study. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1600-1611 [Journal]
Evangelos A. Coutsias, Chaok Seok, Ken A. Dill Rotational superposition and least squares: The SVD and quaternions approaches yield identical results. Reply to the preceding comment by G. Kneller. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:15, pp:1663-1665 [Journal]
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