John C. Dearden

Computational Theory and Mathematics · 2006–2017

A researcher in the Science corpus: 4 papers; trusts 11 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 41 citations into it; #5,713 of 12,182 by trust here, #2,161 by citations
• Molecular Biology — 23 citations into it
• Materials Chemistry — 16 citations into it; #3,773 of 11,513 by trust here, #6,682 by citations
• Spectroscopy — 13 citations into it; #510 of 1,674 by trust here, #1,166 by citations
• Pharmacology — 7 citations into it
• Organic Chemistry — 6 citations into it
• Biomedical Engineering — 5 citations into it

Whom John C. Dearden trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Ovidiu Ivanciuc
2. Tingjun Hou
3. Igor V. Tetko
4. Gregg Wilensky
5. Christel A. S. Bergström
6. Xiaojie Xu
7. Roberto Todeschini
8. W. L. Jorgensen
9. Alexander Tropsha

Who trusts John C. Dearden overall

1. Michael J. Waring
2. Matthew D. Segall
3. Douglas E. V. Pires
4. Matthew Paul Gleeson

Papers from John C. Dearden's perspective

Ordered by how strongly the researchers John C. Dearden trusts endorse each paper. Same corpus, a different order for every researcher.

1. Neural Network Studies
2. Prediction of drug solubility from structure.
3. ADME evaluation in drug discovery (Journal of Molecular Modeling)
4. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices (Journal of chemical information and computer sciences)
5. Solubility and partitioning I: Solubility of nonelectrolytes in water.
6. A Mathematical Theory of Communication
7. Beware of q2! (Journal of Molecular Graphics and Modelling)
8. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings.
9. Molecular Connectivity in Structure–activity Analysis
10. The hydrophobic effect

Their papers

• QSAR Modeling: Where have you been? Where are you going to? (2014) — 1,811 citations
• In silico prediction of aqueous solubility (2006) — 118 citations
• In Silico Prediction of Aqueous Solubility: The Solubility Challenge (2009) — 100 citations
• The Use of Topological Indices in QSAR and QSPR Modeling (2017) — 87 citations