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Molecular Design Based on Artificial Neural Networks, Integer
  Programming and Grid Neighbor Search

Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search

23 August 2021
Naveed Ahmed Azam
Jianshen Zhu
Kazuya Haraguchi
Liang Zhao
H. Nagamochi
Tatsuya Akutsu
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Papers citing "Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search"

2 / 2 papers shown
Title
A Unified Approach to Inferring Chemical Compounds with the Desired
  Aqueous Solubility
A Unified Approach to Inferring Chemical Compounds with the Desired Aqueous Solubility
Muniba Batool
Naveed Ahmed Azam
Jianshen Zhu
Kazuya Haraguchi
Liang Zhao
Tatsuya Akutsu
20
0
0
06 Sep 2024
Molecular Design Based on Integer Programming and Quadratic Descriptors
  in a Two-layered Model
Molecular Design Based on Integer Programming and Quadratic Descriptors in a Two-layered Model
Jianshen Zhu
Naveed Ahmed Azam
Shengjuan Cao
Ryota Ido
Kazuya Haraguchi
Liang Zhao
H. Nagamochi
Tatsuya Akutsu
16
3
0
13 Sep 2022
1