Deep Learning for Physical Scientists. Edward O. Pyzer-Knapp
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Название: Deep Learning for Physical Scientists

Автор: Edward O. Pyzer-Knapp

Издательство: John Wiley & Sons Limited

Жанр: Химия

Серия:

isbn: 9781119408352

isbn:

СКАЧАТЬ 6-5e0e-9c2c-198719457171">

      

      Table of Contents

      1  Cover

      2  Title Page

      3  Copyright Page

      4  About the Authors

      5  Acknowledgements

      6  1 Prefix – Learning to “Think Deep” 1.1 So What Do I Mean by Changing the Way You Think?

      7  2 Setting Up a Python Environment for Deep Learning Projects 2.1 Python Overview 2.2 Why Use Python for Data Science? 2.3 Anaconda Python 2.4 Jupyter Notebooks

      8  3 Modelling Basics 3.1 Introduction 3.2 Start Where You Mean to Go On – Input Definition and Creation 3.3 Loss Functions 3.4 Overfitting and Underfitting 3.5 Regularisation 3.6 Evaluating a Model 3.7 The Curse of Dimensionality 3.8 Summary

      9  4 Feedforward Networks and Multilayered Perceptrons 4.1 Introduction 4.2 The Single Perceptron 4.3 Moving to a Deep Network 4.4 Vanishing Gradients and Other “Deep” Problems 4.5 Improving the Optimisation 4.6 Parallelisation of learning 4.7 High and Low‐level Tensorflow APIs 4.8 Architecture Implementations 4.9 Summary 4.10 Papers to Read

      10  5 Recurrent Neural Networks 5.1 Introduction 5.2 Basic Recurrent Neural Networks 5.3 Long Short‐Term Memory (LSTM) Networks 5.4 Gated Recurrent Units 5.5 Using Keras for RNNs 5.6 Real World Implementations 5.7 Summary 5.8 Papers to Read

      11  6 Convolutional Neural Networks 6.1 Introduction 6.2 Fundamental Principles of Convolutional Neural Networks 6.3 Graph Convolutional Networks 6.4 Real World Implementations 6.5 Summary 6.6 Papers to Read

      12  7 Auto‐Encoders 7.1 Introduction 7.2 Getting a Good Start – Stacked Auto‐Encoders, Restricted Boltzmann Machines, and Pretraining 7.3 Denoising Auto‐Encoders 7.4 Variational Auto‐Encoders 7.5 Sequence to Sequence Learning 7.6 The Attention Mechanism 7.7 Application in Chemistry: Building a Molecular Generator 7.8 Summary 7.9 Real World Implementations 7.10 Papers to Read

      13  8 Optimising Models Using Bayesian Optimisation 8.1 Introduction 8.2 Defining Our Function 8.3 Grid and Random Search 8.4 Moving Towards an Intelligent Search 8.5 Exploration and Exploitation 8.6 Greedy Search 8.7 Diversity Search 8.8 Bayesian Optimisation 8.9 Summary 8.10 Papers to Read

      14  Case Study 1: Solubility Prediction Case Study CS 1.1 Step 1 – Import Packages СКАЧАТЬ