Chris Morley

Computational Theory and Mathematics · 2008–2011

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

Whom Chris Morley trusts overall

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

  1. Peter Ertl

Who trusts Chris Morley overall

  1. Dongsheng Cao
  2. Tyler W. H. Backman
  3. Jie Dong
  4. Shitong Luo

Papers from Chris Morley's perspective

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

  1. Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties.
  2. Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier
  3. Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
  4. Development and testing of a general amber force field
  5. The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service.
  6. Prediction of Physicochemical Parameters by Atomic Contributions
  7. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
  8. XtalOpt: An open-source evolutionary algorithm for crystal structure prediction (Computer Physics Communications)
  9. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
  10. Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics.

Their papers