Paul C. Redfern
Computational Chemistry & Drug Discovery · 1998–2011
A researcher in the Science corpus: 11 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Computational Chemistry & Drug Discovery — 6 citations into it
Whom Paul C. Redfern trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Paul C. Redfern overall
- Yan Zhao
- Larry A. Curtiss
- Donald G. Truhlar
- R. Ramakrishnan
- Neil Qiang Su
- Stefan Grimme
- Jeng-Da Chai
- Roberto Peverati
Papers from Paul C. Redfern's perspective
Ordered by how strongly the researchers Paul C. Redfern trusts endorse each paper. Same corpus, a different order for every researcher.
- Properties of the metallic phase of zinc-doped platinum catalysts for propane dehydrogenation
- “Model”
- Li2S‐Carbon Sandwiched Electrodes with Superior Performance for Lithium‐Sulfur Batteries
- Graphene-wrapped sulfur particles as a rechargeable lithium-sulfur battery cathode material with high capacity and cycling stability. (Nano letters (Print))
- : A Review of the
- An Introduction to Genetic Algorithms.
- Li-O2 and Li-S batteries with high energy storage. (Nature Materials)
- Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
- Modern methods and algorithms of quantum chemistry
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
Their papers
- Increased Silver Activity for Direct Propylene Epoxidation via Subnanometer Size Effects (2010) — 767 citations
- Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane. (2009) — 701 citations
- Gaussian-4 theory using reduced order perturbation theory. (2007) — 651 citations
- Increased Stability Toward Oxygen Reduction Products for Lithium-Air Batteries with Oligoether-Functionalized Silane Electrolytes (2011) — 165 citations
- Gaussian-4 theory. (2007) — 1,875 citations
- Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies. (2005) — 313 citations
- Computational studies of catechol and water interactions with titanium oxide nanoparticles. (2003) — 176 citations
- 6‐31G* basis set for third‐row atoms (2001) — 1,996 citations
- Gaussian-3X (G3X) theory : use of improved geometries, zero-point energies, and Hartree-Fock basis sets. (2001)
- Assessment of Gaussian-3 and density functional theories for a larger experimental test set (2000)
- Gaussian-3 (G3) theory for molecules containing first and second-row atoms (1998)