Nuclear Structure with Machine Learning and Quantum Mechanics
Delve into the world of ab initio nuclear structure through the lens of machine learning and quantum mechanics. Discover the power of neural networks in approximating functions, live neural network training, symmetries in physical properties, and the role of group theory in understanding atomic nucl
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Advanced Studies on Nuclear Matter Using Green's Functions Approach
Francesco Marino presents research on the Green's functions approach for homogeneous nuclear matter at the 10th International Conference on Quarks and Nuclear Physics. The ab initio approach in nuclear theory, self-consistent Green's functions, and algebraic diagrammatic construction are explored. P
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Electron-Phonon Interactions in Iron-Based Superconductors
This discussion explores the effects of electron-phonon interactions on orbital fluctuations in iron-based superconductors. Topics covered include ab initio downfolding for electron-phonon coupled systems, evaluation methods such as Constrained Random Phase Approximation (cRPA), Constrained Density-
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Methods in Genome Annotation Service 2017: Approaches and Tools
This content delves into the methods and approaches used in genome annotation services, focusing on eukaryotes. It covers different annotation approaches such as similarity-based methods, ab initio prediction, hybrid approaches, comparative gene finders, and more. The lecture discusses popular tools
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Enhancing Gene Predictions Based on Chimpanzee Genomic Analysis
Dive into evidence-based improvement of gene predictions in chimpanzees, focusing on ab initio predictions and utilizing various computational and cognitive skills to annotate mammalian genomes. Explore basic gene structures, motif information, and strategies to refine gene models for accurate annot
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Computational Chemistry Methods
The field of computational chemistry focuses on simulating chemical systems to provide detailed information at an atomic level. This involves two main methodological families: quantum chemical methods and molecular mechanics. Quantum chemistry methods explicitly consider electrons, while molecular m
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Understanding Protein Homology Modelling and Structural Genomics
Explore the world of protein homology modelling, ab initio structure prediction, and structural genomics to understand the intricacies of protein structure determination and its significance in biology. Learn about the steps involved, pitfalls to avoid, and the latest advancements in the field.
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