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Publication search results
found 63 matches
- 2001
- Terri K. Attwood
, Crispin J. Miller
:
Which Craft Is Best in Bioinformatics?. Comput. Chem. 25(4): 329-339 (2001) - George Avdelas, Tom E. Simos:
On Variable-step Methods for the Numerical Solution of Schrödinger Equation and Related Problems. Comput. Chem. 25(1): 3-13 (2001) - Jean-Noël Bacro, Jean-Paul Comet:
Sequence Alignment: An Approximation Law for the Z-value with Applications to Databank Scanning. Comput. Chem. 25(4): 401-410 (2001) - Anders Broe Bendtsen, Peter Glarborg, Kim Dam-Johansen:
Visualization Methods in Analysis of Detailed Chemical Kinetics Modelling. Comput. Chem. 25(2): 161-170 (2001) - Hongqing Cao, Jingxian Yu, Lishan Kang, Hanxi Yang, Xinping Ai:
Modeling and Prediction for Discharge Lifetime of Battery Systems using Hybrid Evolutionary Algorithms. Comput. Chem. 25(3): 251-259 (2001) - Gordon G. Cash:
Polynomial Expressions for the Hyper-Wiener Index of Extended Hydrocarbon Networks. Comput. Chem. 25(6): 577-582 (2001) - Chong-wei Chen, De-zhao Chen:
Prior-knowledge-based Feedforward Network Simulation of True Boiling Point Curve of Crude Oil. Comput. Chem. 25(6): 541-550 (2001) - C. Chen, J. C. Wu:
Correlations Between Theoretical and Experimental Determination of Heat of Formation of Certain Aromatic Nitro Compounds. Comput. Chem. 25(2): 117-124 (2001) - P. C. Chen, Jicheng Wu, S. C. Chen:
Correlations Between Theoretical and Experimental Determination of Heat of Formation of Certain Aliphatic Nitro Compounds. Comput. Chem. 25(5): 439-445 (2001) - M. James C. Crabbe:
Computational Analysis of Biochemical Systems, Eberhard O. Voit, Cambridge University Press, 2000. ISBN 0-521-78579-0 (Paperback); ISBN 0-521-78087-X (Hardback). Comput. Chem. 25(3): 311 (2001) - Daren Zhang:
QSPR Studies of PCBs by the Combination of Genetic Algorithms and PLS Analysis. Comput. Chem. 25(2): 197-204 (2001) - Lijun Dong, Aixia Yan
, Xingguo Chen, Hongping Xu, Zhide Hu:
Research and Prediction of Coordination Reactions Between CPA-mA and Some Metal Ions using Artificial Neural Networks. Comput. Chem. 25(6): 551-558 (2001) - Bernd Engels, Michael Hanrath, Christian Lennartz:
Individually Selecting Multi-reference CI and Its Application to Biradicalic Cyclizations. Comput. Chem. 25(1): 15-38 (2001) - Grzegorz Fic
, Grzegorz Nowak:
Implementation of Similarity Model in the CSB System for Chemical Reaction Predictions. Comput. Chem. 25(2): 177-186 (2001) - James W. Fickett:
Computational Molecular Biology: An Algorithmic Approach: Pavel A. Pevzner, the MIT Press, Cambridge, MA, August 2000, ISBN 0262161974, US $44.95, Hard Cover Approx. 320Pages. Comput. Chem. 25(4): 423-424 (2001) - Terry Gaasterland:
Neural Networks and Genome Informatics: Cathy H. Wu and Jerry W. McLarty, Elsevier Science Ltd, July 2000, ISBN: 0080428002. Comput. Chem. 25(4): 427-428 (2001) - William Kile Glunt, Tom L. Hayden:
Improved Convergence and Speed for the Distance Geometry Program APA to Determine Protein Structure. Comput. Chem. 25(3): 223-230 (2001) - Andrzej J. Goraczko, Jacek A. Szymura:
Multi-isotopic Modelling of Mass Spectra: A Procedure for Verification of the Fragmentation Hypothesis for the Organometallic and Coordination Compounds. Comput. Chem. 25(6): 559-568 (2001) - Jan Gorodkin
, Bodil Søgaard, Hanne Bay, Hans Doll, Per Kølster, Søren Brunak
:
Recognition of Environmental and Genetic Effects on Barley Phenolic Fingerprints by Neural Networks. Comput. Chem. 25(3): 301-307 (2001) - Agustina Guiberteau
, Teresa Galeano Díaz
, Nielene M. Mora, Francisco Salinas, Juan Manuel Ortíz Burgillos, Jean-Claude Viré:
Resolution by Polarographic Techniques of the Ternary Mixture of Captan, Captafol and Folpet by using PLS Calibration and Artificial Neuronal Networks. Comput. Chem. 25(5): 459-473 (2001) - Jaap Heringa:
Post-genome Informatics: Minoru Kanehisa, Oxford University Press, Oxford, 2000, 148 pages. Comput. Chem. 25(4): 425-426 (2001) - Liviu Gr. Ixaru:
Numerical Operations on Oscillatory Functions. Comput. Chem. 25(1): 39-53 (2001) - Saul G. Jacchieri:
Stepwise Assembling of Polypeptide Chain Energy Distributions. Comput. Chem. 25(2): 145-159 (2001) - S. Jyothi, Rajani R. Joshi:
Protein Structure Determination by Non-parametric Regression and Knowledge-based Constraints. Comput. Chem. 25(3): 283-299 (2001) - Won Kim, W. John Wilbur:
Amino Acid Residue Environments and Predictions of Residue Type. Comput. Chem. 25(4): 411-422 (2001) - Sandi Klavzar
, Aleksander Vesel, Petra Zigert, Ivan Gutman
:
Binary Coding of Kekulé Structures of Catacondensed Benzenoid Hydrocarbons. Comput. Chem. 25(6): 569-575 (2001) - Wlodzimierz Klonowski:
Non-equilibrium Proteins. Comput. Chem. 25(4): 349-368 (2001) - Andrzej K. Konopka:
Towards Understanding Life Itself. Comput. Chem. 25(4): 313-315 (2001) - Krystian Kubica:
Monte Carlo Simulation Towards Ripple Phase Modelling. Comput. Chem. 25(3): 245-250 (2001) - 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. Comput. Chem. 25(2): 171-176 (2001)
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