R. Devane
Molecular Biology · 2007–2010
A researcher in the Science corpus: 3 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 14 citations into it
- Atomic and Molecular Physics, and Optics — 9 citations into it
Whom R. Devane trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from R. Devane's perspective
Ordered by how strongly the researchers R. Devane trusts endorse each paper. Same corpus, a different order for every researcher.
- VMD: visual molecular dynamics.
- A unified formulation of the constant temperature molecular dynamics methods
- Coarse grained model for semiquantitative lipid simulations
- A Coarse Grain Model for Phospholipid Simulations
- Calculating potentials of mean force from steered molecular dynamics simulations. (Journal of Chemical Physics)
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- Molecular mechanisms of photosynthesis
- Charge and Energy Transfer Dynamics in Molecular Systems: A Theoretical Introduction
- CHARMM‐GUI: A web‐based graphical user interface for CHARMM
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
Their papers
- Self-Assembly of Janus Dendrimers into Uniform Dendrimersomes and Other Complex Architectures (2010) — 650 citations
- Coarse-grained molecular modeling of non-ionic surfactant self-assembly (2008) — 231 citations
- Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants (2007) — 430 citations