Complexity in Computational Chemistry
portes grátis
Complexity in Computational Chemistry
Estrada, Ernesto; Diaz, Humbert G.
Springer-Verlag New York Inc.
05/2024
Dura
Inglês
9781493997657
Pré-lançamento - envio 15 a 20 dias após a sua edição
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1. Chaotic Dynamics, Noise, and Fractal Space in Biochemistry2. Biological Complexity and Biochemical Information3. Complexity and Self-organization in Biological Development and Evolution4. Cellular Automata Modeling of Complex Biochemical Systems5. Multifunctional Composites6. Introduction to Complexity in Computational Chemistry7. Computer-Aided Design of the Reaction Site in Heterogeneous Catalysis8. DNA-Templated Self-Assembly of Protein Arrays and Highly Conductive Nanowires9. Drug Design with Artificial Intelligence Methods10. Drug Design with Artificial Neural Networks11. Drug Design with Machine Learning12. Molecular Descriptors in Drug Design13. Information Theoretic Complexity Measures14. Networks in Molecular Evolution15. Complexity of Nanoscale Atomic Clusters16. Nonlinearity in Polymers17. Complexity and Challenges of Modern QSAR Modeling and QSAR Based Virtual Screening18. Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR)19. Self-assembled Materials20. Topological Complexity of Molecules21. Complexity of Protein residue networks22. Complexity of Protein-protein interaction networks23. Complexity of Metabolic networks
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
computational chemistry reference;QSAR modeling;molecular networks;topological complexity;complexity in drug design;chemistry of macromolecules;biochemical complexity;artificial intelligence in chemistry;molecular evolution
1. Chaotic Dynamics, Noise, and Fractal Space in Biochemistry2. Biological Complexity and Biochemical Information3. Complexity and Self-organization in Biological Development and Evolution4. Cellular Automata Modeling of Complex Biochemical Systems5. Multifunctional Composites6. Introduction to Complexity in Computational Chemistry7. Computer-Aided Design of the Reaction Site in Heterogeneous Catalysis8. DNA-Templated Self-Assembly of Protein Arrays and Highly Conductive Nanowires9. Drug Design with Artificial Intelligence Methods10. Drug Design with Artificial Neural Networks11. Drug Design with Machine Learning12. Molecular Descriptors in Drug Design13. Information Theoretic Complexity Measures14. Networks in Molecular Evolution15. Complexity of Nanoscale Atomic Clusters16. Nonlinearity in Polymers17. Complexity and Challenges of Modern QSAR Modeling and QSAR Based Virtual Screening18. Quantum Similarity and Quantum Quantitative Structure-Properties Relationships (QQSPR)19. Self-assembled Materials20. Topological Complexity of Molecules21. Complexity of Protein residue networks22. Complexity of Protein-protein interaction networks23. Complexity of Metabolic networks
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
