The ROBIA Program for Predicting Organic Reactivity

By I. Socorro, J. Goodman. 2006

28 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Organic Chemistry, 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 Theory and Mathematics

1. Michelle L. Coote
2. Adam C. Mater
3. A. Pais
4. Tânia F Cova

In Materials Chemistry

1. Michelle L. Coote
2. Adam C. Mater
3. A. Pais
4. Tânia F Cova

In Computational Chemistry & Drug Discovery

1. A. Peter Johnson
2. James Law
3. Anikó Simon
4. Mahdi Mirzazadeh
5. Anthony P. F. Cook
6. Orr Ravitz

Citations in the corpus

• Computer‐aided synthesis design: 40 years on (2012, background): “However, the newest reaction prediction systems (ROBIA 22 , 23 and NELB 24 ) are not covered.”
• Deep Learning in Chemistry (2019, background): “From this point there have been a multitude of assistive software packages 152-154 .”