Molecular interaction potential: A new tool for the theoretical study of molecular reactivity.
Modesto OrozcoF. Javier LuquePublished in: J. Comput. Chem. (1993)
Keyphrases
- cell biology
- databases
- genetic algorithm
- case study
- empirical studies
- statistical analysis
- intelligent agents
- simulation study
- user interaction
- molecular structures
- molecular structure
- molecular dynamics
- collaborative problem solving
- drug discovery
- attitudes toward
- augmented reality
- theoretical analysis
- information technology
- multi agent
- three dimensional
- decision trees
- machine learning
- neural network