位置：成果数据库 > 期刊 > 期刊详情页
Accurate Prediction of Enthalpies of Formation for a Large Set of Organic Compounds
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：0
  • 页码：2585-2592
  • 相关项目：碳氢氧化合物和自由基热动力学理参数的理论计算
作者： Liu, Cun-Xi|Wang, Hai-Xia|Li, Ze-Rong|Zhou, Chong-Wen|Rao, Han-Bing|Li, Xiang-Yuan|
同期刊论文项目
碳氢氧化合物和自由基热动力学理参数的理论计算
期刊论文 19
同项目期刊论文
Prediction of the acute toxicity of chemical compounds to the fathead minnow by machine learning app
烷基自由基β位裂解反应类反应势垒与速率常数的精确计算
Classification Models for Acetylcholinesterase Inhibitors Based on Machine Learning Methods
Theoretical Investigations on Removal Reactions of Ethenol by H Atom
Reaction Class Isodesmic Reaction Method and Calculation of Thermokinetic Parameters for Reactions i
Prediction of HIV-1 Protease Inhibitors Using Machine Learning Approaches
Update of PROFEAT: a web server for computing structural and physicochemical features of proteins an
烷基自由基β位裂解反应类反应势垒与速率常数的精确计算
Identification of DNA adduct formation of small molecules by molecular descriptors and machine learn
Prediction of human major histocompatibility complex class II binding peptides by continuous kernel
In silico identification of human pregnane X receptor activators from molecular descriptors by machi
乙烯氧化动力学机理简化
机器学习方法用于建立乙酰胆碱酯酶抑制剂的分类模型