Virtual Exploration of the Small‐Molecule Chemical Universe below 160 Daltons 论文

2005Angewandte Chemie International Edition引用 346
DOI
Computational Drug Discovery MethodsHistory and advancements in chemistryMachine Learning in Materials Science
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceHistory and advancements in chemistry
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
关系图谱

Virtual Exploration of the Small‐Molecule Chemical Universe below 160 Daltons · 作者

J

Jean‐Louis Reymond

H

Heinz Bruggesser

T

Tobias Fink