Science, Chemistry, Computational, People - Stone, Anthony. Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces.
Science, Chemistry, Computational, Molecular Dynamics - The Fritz Haber Center for Molecular Research. The primary objectives of the center are to support research in molecular dynamics and encourage cooperation between German and Israeli scientists.
Science, Chemistry, Computational, Molecular Dynamics - The MD Group. The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
Science, Chemistry, Analytical, Software - Sequence V1.5. A program for high throughput mass spectrometric sequence determination of linear and cyclic peptides originating from split-and-pool combinatorial libraries.
Science, Chemistry, Analytical, Software - Ascanis. Offers application-oriented and customized software for Instrumental Analysis with emphasis on: UV/Vis spectroscopy and spectra evaluation, enzymatic food analysis, dissolution analysis, quantitative single and multicomponent analysis.