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Journal of Computational Chemistry|April 18, 2009
Incorporating support vector machine for identifying protein tyrosine sulfation sitesWen-Chi Chang, Tzong-Yi Lee, Dray-Ming Shien, et al.Journal of Computational Chemistry|April 18, 2009
Relativistic and electron-correlation effects on magnetizabilities investigated by the Douglas-Kroll-Hess method and the second-order Møller-Plesset perturbation theoryTerutaka Yoshizawa, Masahiko HadaJournal of Computational Chemistry|July 15, 2009
How to obtain statistically converged MM/GBSA resultsSamuel Genheden, Ulf RydeJournal of Computational Chemistry|July 15, 2009
Using electronic polarization from the internal continuum (EPIC) for intermolecular interactionsJean-François Truchon, Anthony Nicholl's, J Andrew Grant, et al.Journal of Computational Chemistry|July 15, 2009
Absorption and fluorescence emission spectroscopic characters of naphtho-homologated yy-DNA bases and effect of methanol solution and base pairingLaibin Zhang, Huifang Li, Jilai Li, et al.Journal of Computational Chemistry|October 28, 2009
Quantum mechanics and quasiclassical study of the H/D+FO --> OH/OD+F, HF/DF+O reactions: chemical stereodynamicsTianshu ChuJournal of Computational Chemistry|October 17, 2009
Wavelet formulation of the polarizable continuum modelVille Weijo, Maharavo Randrianarivony, Helmut Harbrecht, et al.Journal of Computational Chemistry|September 17, 2016
A pH-dependent computational approach to the effect of mutations on protein stabilityVelin Z Spassov, Lisa YanJournal of Computational Chemistry|June 3, 2017
Computational insights into the S3 transfer reaction: A special case of double group transfer reaction featuring bicyclically delocalized aromatic transition state geometriesAndrés G AlgarraJournal of Computational Chemistry|September 22, 2016
FEREBUS: Highly parallelized engine for kriging trainingNicodemo Di Pasquale, Michael Bane, Stuart J Davie, et al.Pageof 598