Liz Potterton
2004
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Whom Liz Potterton trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Liz Potterton overall
Papers from Liz Potterton's perspective
Ordered by how strongly the researchers Liz Potterton trusts endorse each paper. Same corpus, a different order for every researcher.
- Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited
- Molecular modelling: Principles and applications
- Force fields for protein simulations.
- The Protein Data Bank.
- New spherical‐cutoff methods for long‐range forces in macromolecular simulation
- Comparison of simple potential functions for simulating liquid water
- Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions
Their papers
- REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use. (2004) — 1,368 citations
- Developments in the CCP4 molecular-graphics project. (2004) — 582 citations