Fast and accurate reaction dynamics via multiobjective genetic algorithm optimization of semiempirical potentials
10 April 2007Sastry, K., Thompson, A. L. (2006). External Advisory Board Meeting, Materials Computation Center. Download presentation slides.
Related Posts:
- Optimization of semiempirical quantum chemisty methods via multiobjective genetic algorithms: Accurate photochemistry for larger molecules and longer time scales
- Multiobjective genetic algorithms for multiscaling excited state direct dynamics in photochemistry
- Genetic algorithms and genetic programming for multiscale modeling: Applications in materials science and chemistry and advances in scalability
- Multiojbective hBOA, clustering, and scalability
- Genetic programming for multi-timescale modeling
No comments yet
