Author: Van Deventer, J. S. J.
Similar Items: Modelling of mass transfer operations with artificial neural networks
- Molecular simulation of thermodynamics in liquid mixtures : a mean-field approach
- A study of the ionic diffusion under the effect of electric field (computer simulation with reference to biological membrane)
- Simulation of the Midland chemical site in Siman and Quattro Pro
- A computational framework for parallelised protein folding simulation and the investigation of protein stability
- On the computational modelling of prolyl–peptide cis–trans Isomerisation: benchmarking DFT approaches with N–acetylproline methylamide
- The block diagram simulation of satellite systems