C. Chen, J. C. Wu Correlations Between Theoretical and Experimental Determination of Heat of Formation of Certain Aromatic Nitro Compounds. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:117-124 [Journal]
Tatiana Y. Zakharian, Shoshanna R. Coon Evaluation of Spartan Semi-empirical Molecular Modeling Software for Calculations of Molecules on Surfaces: CO Adsorption on Ni(111). [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:135-144 [Journal]
Saul G. Jacchieri Stepwise Assembling of Polypeptide Chain Energy Distributions. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:145-159 [Journal]
Jaan Leis, Mati Karelson A QSPR Model for the Prediction of the Gas-phase Free Energies of Activation of Rotation Around the N---C(O) Bond. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:171-176 [Journal]
Grzegorz Fic, Grzegorz Nowak Implementation of Similarity Model in the CSB System for Chemical Reaction Predictions. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:177-186 [Journal]
Oliver Trapp, Volker Schurig ChromWin - A Computer Program for the Determination of Enantiomerization Barriers in Dynamic Chromatography. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:187-195 [Journal]
Zhang Daren QSPR Studies of PCBs by the Combination of Genetic Algorithms and PLS Analysis. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:197-204 [Journal]
Jörg Strutwolf, Dieter Britz High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2001, v:25, n:2, pp:205-214 [Journal]
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