Craig A. James
2011
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Whom Craig A. James trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Craig A. James overall
Papers from Craig A. James's perspective
Ordered by how strongly the researchers Craig A. James trusts endorse each paper. Same corpus, a different order for every researcher.
- Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
- Development and testing of a general amber force field
- The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service.
- Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
- XtalOpt: An open-source evolutionary algorithm for crystal structure prediction (Computer Physics Communications)
- Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- Open Babel: An open chemical toolbox
- LigScore: a novel scoring function for predicting binding affinities.
Their papers
- Open Babel: An open chemical toolbox (2011) — 10,088 citations