Zhong Heng Yu Quantitative Perturbational Molecular Orbital Analysis of the Conformational Preference of the Aniline Molecule and Its Intramolecular Force (II). [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:363-369 [Journal]
Luis Fernández Pacios ARVOMOL/CONTOUR: Molecular Surface Areas and Volumes on Personal Computers. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:377-385 [Journal]
Roman Wojsz, Ryszard Mikulski A Microcomputer Program for the Determination of the Structural Parameters of Microporous Solids. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:387-390 [Journal]
Xin-Hua Song, Min Xiao, Ru-Qin Yu Artificial Neural Networks Applied to Classification of Mutagenic Activity of Nitro-substituted Polycyclic Aromatic Hydrocarbons. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:391-396 [Journal]
Enrico Cavalli, Roberto Cammi SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX6(Oh) and MXa(Td) Complexes in Crystalline Environments. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:405-411 [Journal]
Camelia Muñoz-Caro, Alfonso Niño Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:413-417 [Journal]
Ante Graovac The Eighth Dubrovnik MATH/CHEM/COMP International Course and Conference and the First Croatian Meeting on Fullerenes. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:431- [Journal]
Øyvind Edvardsen CLIFF: A Command-line File Specification Front-end to Unix Programs. Application to AMBER 4. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1994, v:18, n:4, pp:433-434 [Journal]