The collected papers of Peter J. W. Debye

By G. Arrhenius. 1954

Subfields: Computational Chemistry & Drug Discovery

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Chemistry & Drug Discovery

1. David Warde-Farley
2. Ian J. Goodfellow
3. Mehdi Mirza
4. Yoshua Bengio
5. Razvan Pascanu
6. Vincent Dumoulin
7. Pascal Lamblin
8. Frédéric Bastien

Citations in the corpus

• Pylearn2: a machine learning research library (2013, methodology): “The BGD class does batch gradient descent (in practice, large minibatches) aka the method of steepest descent [15].”