Claude Ostermann
Computational Theory and Mathematics · 2009–2011
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 12 citations into it; #8,528 of 12,182 by trust here, #5,239 by citations
- Spectroscopy — 10 citations into it
Whom Claude Ostermann trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Claude Ostermann overall
Papers from Claude Ostermann's perspective
Ordered by how strongly the researchers Claude Ostermann trusts endorse each paper. Same corpus, a different order for every researcher.
- Prediction of n-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices (Journal of chemical information and computer sciences)
- Can we estimate the accuracy of ADME-Tox predictions?
- Neural Network Studies
- Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
- A New Atom-Additive Method for Calculating Partition Coefficients
- Prediction of Physicochemical Parameters by Atomic Contributions
- Prediction of drug solubility from structure.
- Mapping the energetics of water-protein and water-ligand interactions with the "natural" HINT forcefield: predictive tools for characterizing the roles of water in biomolecules.
- VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs. (Journal of Molecular Graphics and Modelling)
- Computation of Octanol-Water Partition Coefficients by Guiding an Additive Model with Knowledge (Journal of Chemical Information and Modeling)