Journals in DBLP

Computers & Chemistry
1997, volume: 21, number: 5

1. Antoine H. C. van Kampen, Mischa L. M. Beckers, Lutgarde M. C. Buydens
   A Comparative Study of the DG-OMEGA (DG), DGII, and GAT Method for the Structure Elucidation of a Methylene-acetal Linked Thymine Dinucleotide. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:281-297 [Journal]
   
2. Ramachandra Bhat
   Isotope Pattern Simulation in the Mass Spectrum of Multinuclear Organometallic Clusters. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:299-303 [Journal]
   
3. Eduardo A. Castro
   Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation From Ab Initio Total Energies. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:305-308 [Journal]
   
4. Georgi P. Vassilev, Christo T. Daiev
   Simulation of the Underground Migration of Nuclides From Radioactive Wastes. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:309-313 [Journal]
   
5. A. Natarajan, N. Mohankumar
   An Algorithm for the Numerical Evaluation of the Randles-Sevcik Function. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:315-318 [Journal]
   
6. Gyula Tasi, Fujio Mizukami, István Pálinkó
   A New Program for Effective One-electron (EHMO-ASED) Calculations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:319-325 [Journal]
   
7. Tom E. Simos, G. Tougelidis
   An Explicit Eighth-order Method with Minimal Phase-lag for Accurate Computations of Eigenvalues, Resonances and Phase Shifts. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:327-334 [Journal]
   
8. Zhang Ruisheng, Liu Shuhui, Liu Mancang, Hu Zhide
   Neural Network-molecular Descriptors Approach to the Prediction of Properties of Alkenes. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:335-341 [Journal]
   
9. Jacques Gabarro-Arpa, Marc Le Bret, A. Marcouyoux
   Cadira: An Object-oriented Platform for Modelling Molecules and Analyzing Simulzations. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:5, pp:343-345 [Journal]
   
10. Slawomir Berski, Zdzislaw Latajka
    On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1997, v:21, n:5, pp:347-354 [Journal]