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Qingzhu Jia

Tianjin University of Science and Technology

H指数:23

被引数:1,258

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Evaluating the density of organic compounds at variable temperatures by a norm descriptor-based QSPR model

通过基于范数描述符的QSPR模型评估有机化合物在变温下的密度

Mol. Syst. Des. Eng.

IF3.2

2025-08-280

PRE

A Spatial Group Contribution Method for Predicting the Phase Transition Properties of Organic Compounds

一种用于预测有机化合物相变性质的空间基团贡献法

Industrial & Engineering Chemistry Research

IF3.9

2025-07-090

PRE

Boiling point enhanced vapor pressure prediction by Antoine-based quantitative structure-property relationship

CHEMICAL ENGINEERING SCIENCE

IF4.3

2025-03-010

PRE

A universal spatial group contribution method by 3D-structures for predicting the thermodynamic properties

IF4

2025-03-010

OA

Screening Cyclodextrin Complexes for Bisphenols with High Binding Performance Based on the Data-Driven Model

基于数据驱动模型的环糊精络合物对双酚类化合物的高结合性能筛选

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2025-01-070

PRE

Accurate forecasting of bioconcentration factor by incorporating quantum chemical method in the QSAR model

JOURNAL OF WATER PROCESS ENGINEERING

IF6.7

2024-12-010

PRE

Property estimation of organic compounds based on QSPR models with norm indices

CHEMICAL ENGINEERING SCIENCE

IF4.3

2024-04-012

PRE

Leveraging data-driven strategy for accelerating the discovery of polyesters with targeted glass transition temperatures

IF4

2024-03-042

OA

QSPR models for complexation performance of α-cyclodextrin and β-cyclodextrin complexes by norm indices

CHEMICAL ENGINEERING SCIENCE

IF4.3

2024-02-015

PRE

Connectivity stepwise derivation (CSD) method: a generic chemical structure information extraction method for the full step matrix

DIGITAL DISCOVERY

IF5.6

2024-01-011

OA

Data science-centric design, discovery, and evaluation of novel synthetically accessible polyimides with desired dielectric constants

CHEMICAL SCIENCE

IF7.4

2024-01-010

OAAI

Atomic connectivity group contribution method for predicting the boiling and melting points of organic compounds

CHEMICAL ENGINEERING SCIENCE

IF4.3

2023-12-013

PRE

Boosted nitrilation of dimethyl adipate with NH3 to adiponitrile over bimetallic oxide: Synergetic effect between Nb and W

CHEMICAL ENGINEERING SCIENCE

IF4.3

2023-11-011

PRE

Leave-one-ion-out cross-validation for assisting in developing robust QSPR models of ionic liquids

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-10-0110

PRE

Atomic connectivity group contribution (ACGC) method for critical properties prediction

CHEMICAL ENGINEERING SCIENCE

IF4.3

2023-10-015

PRE

Atomic Connectivity Group Contribution Method for Predicting the Phase Transition Properties of Enthalpy and Entropy

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2023-08-220

PRE

Norm Indices-Driven Robust QSPR Model for Mining Temperature-Dependent Properties of Ionic Liquids

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2023-08-161

PRE

The degradation of 1-ethyl-3-methylimidazolium chloride ionic liquids by simulated and natural sunlight activated persulfate: Degradation kinetics, mechanisms and pathways

JOURNAL OF WATER PROCESS ENGINEERING

IF6.7

2023-07-010

PRE

Quantitative structure-property relationship (QSPR) framework assists in rapid mining of highly Thermostable polyimides

CHEMICAL ENGINEERING JOURNAL

IF13.2

2023-06-0111

PRE

Ring Repeating Unit: An Upgraded Structure Representation of Linear Condensation Polymers for Property Prediction

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-01-1810

PRE