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387 | -- | 390 | Roman Wojsz, Ryszard Mikulski. A Microcomputer Program for the Determination of the Structural Parameters of Microporous Solids |
391 | -- | 396 | Xin-Hua Song, Min Xiao, Ru-Qin Yu. Artificial Neural Networks Applied to Classification of Mutagenic Activity of Nitro-substituted Polycyclic Aromatic Hydrocarbons |
397 | -- | 403 | Søren Balling Engelsen, Jesper Fabricius, Kjeld Rasmussen. Interactive Graphical Optimization of Potential Energy Function Parameters in the Consistent Force Field |
405 | -- | 411 | Enrico Cavalli, Roberto Cammi. SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX::6::(O::h::) and MX::a::(T::d::) Complexes in Crystalline Environments |
413 | -- | 417 | Camelia Muñoz-Caro, Alfonso Niño. Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions |
419 | -- | 429 | S. Bhattacharjee. Haloethanes, Geometric Volume and Atomic Contribution Method |
431 | -- | 0 | Ante Graovac. The Eighth Dubrovnik MATH/CHEM/COMP International Course and Conference and the First Croatian Meeting on Fullerenes |
433 | -- | 434 | Øyvind Edvardsen. CLIFF: A Command-line File Specification Front-end to Unix Programs. Application to AMBER 4 |
435 | -- | 436 | Nenad Trinajstic. Chemical Nomenclatures and the Computer |
437 | -- | 0 | Barry K. Lavine. Chemometrics for Analytical Chemistry, Vol I: PC-Aided Statistical Data Analysis |
437 | -- | 438 | John De Catrel. Practical Computer Vision in C |