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Journal Articles

Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor

Abdulla Al Mamun, Zheng Mei, Ling Qiu, Xue-hai Ju

Chin. J. Chem. Phys. 33, 459–467 (2020)

https://doi.org/10.1063/1674-0068/cjcp1909168

Published: August 2020

View articletitled, Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor

Journal Articles

Highly effective detection of amitraz in honey by using surface-enhanced Raman scattering spectroscopy coupled with chemometric methods

Xin-ming Nie, Jing Wang, Xun Wang, Ya-ping Tian, Si Chen, Zhou-yang Long, Cheng-hua Zong

Chin. J. Chem. Phys. 32, 444–450 (2019)

https://doi.org/10.1063/1674-0068/cjcp1808193

Published: August 2019

View articletitled, Highly effective detection of amitraz in honey by using surface-enhanced Raman scattering spectroscopy coupled with chemometric methods

Journal Articles

The Role of High Excitations in Constructing Sub-spectroscopic Accuracy Intermolecular Potential of He-HCN: Critically Examined by the High-Resolution Spectra with Resonance States

Dan Hou, Xiao-Long Zhang, Yu Zhai, Hui Li

Chin. J. Chem. Phys. 30, 776–788 (2017)

https://doi.org/10.1063/1674-0068/30/cjcp1712231

Published: December 2017

View articletitled, The Role of High Excitations in Constructing Sub-spectroscopic Accuracy Intermolecular Potential of He-HCN: Critically Examined by the High-Resolution Spectra with Resonance States

Journal Articles

Accurate Theoretical Study of LiS Radical and Its Singly Charged Cation and Anion in their Ground Electronic State

En Cao, Shuang Liu, Yu-zhi Song

Chin. J. Chem. Phys. 30, 128–134 (2017)

https://doi.org/10.1063/1674-0068/30/cjcp1611219

Published: April 2017

View articletitled, Accurate Theoretical Study of LiS Radical and Its Singly Charged Cation and Anion in their Ground Electronic State

Journal Articles

Shock Tube Measurement of Ethylene Ignition Delay Time and Molecular Collision Theory Analysis

Xiao-he Xiong, Yan-jun Ding, Shuo Shi, Zhi-min Peng

Chin. J. Chem. Phys. 29, 761–766 (2016)

https://doi.org/10.1063/1674-0068/29/cjcp1605104

Published: December 2016

View articletitled, Shock Tube Measurement of Ethylene Ignition Delay Time and Molecular Collision Theory Analysis

Journal Articles

Combination Computing of Support Vector Machine, Support Vector Regression and Molecular Docking for Potential Cytochrome P450 1A2 Inhibitors

Xi Chen, Lian-sheng Qiao, Yi-lian Cai, Yan-ling Zhang, Gong-yu Li

Chin. J. Chem. Phys. 29, 629–634 (2016)

https://doi.org/10.1063/1674-0068/29/cjcp1603039

Published: October 2016

View articletitled, Combination Computing of Support Vector Machine, Support Vector Regression and Molecular Docking for Potential Cytochrome P450 1A2 Inhibitors

Includes: Supplementary data

Journal Articles

Ion Product of Pure Water Characterized by Physics-Based Water Model

Bin-bin Jie, Chihtang Sah

Chin. J. Chem. Phys. 29, 167–170 (2016)

https://doi.org/10.1063/1674-0068/29/cjcp1507154

Published: April 2016

View articletitled, Ion Product of Pure Water Characterized by Physics-Based Water Model

Journal Articles

Rotational Analysis of A²Π_u-X²Π_g System of ¹⁶O₂⁺ Cation

Jing Zhang, Yuan-yue Zhu, Lun-hua Deng, Yang-qin Chen

Chin. J. Chem. Phys. 27, 137–143 (2014)

https://doi.org/10.1063/1674-0068/27/02/137-143

Published: April 2014

View articletitled, Rotational Analysis of A2Πu-X2Πg System of 16O2+ Cation

Journal Articles

Absorption Spectroscopy of (8,1) Band in d³Δ-a³Π System of CS Radical

Chuan-liang Li, Lun-hua Deng, Yan Zhang, Ji-lin Wei, Yang-qin Chen

Chin. J. Chem. Phys. 25, 513–518 (2012)

https://doi.org/10.1088/1674-0068/25/05/513-518

Published: October 2012

View articletitled, Absorption Spectroscopy of (8,1) Band in d3Δ-a3Π System of CS Radical

Journal Articles

Efficient Stochastic Simulation Algorithm for Chemically Reacting Systems Based on Support Vector Regression

Xin-jun Peng, Yi-fei Wang

Chin. J. Chem. Phys. 22, 502–510 (2009)

https://doi.org/10.1088/1674-0068/22/05/502-510

Published: October 2009

View articletitled, Efficient Stochastic Simulation Algorithm for Chemically Reacting Systems Based on Support Vector Regression

Journal Articles

Study of (2, 0) Band of A²_u - X²_g⁺ System of N₂⁺ by Optical Heterodyne Detected Velocity Modulation Spectroscopy

Yan-dan Wu, Jin-wen Ben, Ling Li, Li-juan Zheng, Yang-qin Chen, Xiao-hua Yang

Chin. J. Chem. Phys. 20, 285–290 (2007)

https://doi.org/10.1088/1674-0068/20/03/285-290

Published: June 2007

View articletitled, Study of (2, 0) Band of A2u - X2g+ System of N2+ by Optical Heterodyne Detected Velocity Modulation Spectroscopy

Journal Articles

3D-QSAR of Benzothiazole Derivatives as Potent Anticancer Agents

Jin-can Chen, Yong Shen, Li Qian, Lan-mei Chen, Kang-cheng Zheng

Chin. J. Chem. Phys. 20, 135–139 (2007)

https://doi.org/10.1360/cjcp2007.20(2).135.5

Published: April 2007

View articletitled, 3D-QSAR of Benzothiazole Derivatives as Potent Anticancer Agents

Journal Articles

Quantitative Interpretation of Polarization SFG Vibrational Spectra of Air/Methanol Interface

Hui Wu, Wen-kai Zhang, Wei Gan, Zhi-feng Cui, Hong-fei Wang

Chin. J. Chem. Phys. 19, 187–189 (2006)

https://doi.org/10.1360/cjcp2006.19(3).187.3

Published: June 2006

View articletitled, Quantitative Interpretation of Polarization SFG Vibrational Spectra of Air/Methanol Interface

Journal Articles

Modeling Gas Chromatographic Retention Indices of Oxygen-containing Compounds by Novel Atom-type Topological Indices

Xiao-fang Hu, Chun-hui Lu, Chun-sheng Yin

Chin. J. Chem. Phys. 19, 243–247 (2006)

https://doi.org/10.1360/cjcp2006.19(3).243.5

Published: June 2006

View articletitled, Modeling Gas Chromatographic Retention Indices of Oxygen-containing Compounds by Novel Atom-type Topological Indices

Journal Articles

Coupling Among CH Stretching, Bending and Rocking Vibrational Modes in CH₂Cl₂

Qing-hua Liua, Xiao-ning Li, Lu-yuan Hao, Chuang Tan, Yin-gui Zhou, Ping Chen, Huai Zhu

Chin. J. Chem. Phys. 19, 15–19 (2006)

https://doi.org/10.1360/cjcp2006.19(1).15.5

Published: February 2006

View articletitled, Coupling Among CH Stretching, Bending and Rocking Vibrational Modes in CH2Cl2

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Theoretical investigation on QSAR of (2-Methyl-3-biphenylyl) methanol analogs as PD-L1 inhibitor

Highly effective detection of amitraz in honey by using surface-enhanced Raman scattering spectroscopy coupled with chemometric methods

The Role of High Excitations in Constructing Sub-spectroscopic Accuracy Intermolecular Potential of He-HCN: Critically Examined by the High-Resolution Spectra with Resonance States

Accurate Theoretical Study of LiS Radical and Its Singly Charged Cation and Anion in their Ground Electronic State

Shock Tube Measurement of Ethylene Ignition Delay Time and Molecular Collision Theory Analysis

Combination Computing of Support Vector Machine, Support Vector Regression and Molecular Docking for Potential Cytochrome P450 1A2 Inhibitors

Ion Product of Pure Water Characterized by Physics-Based Water Model

Rotational Analysis of A²Π_u-X²Π_g System of ¹⁶O₂⁺ Cation

Absorption Spectroscopy of (8,1) Band in d³Δ-a³Π System of CS Radical

Efficient Stochastic Simulation Algorithm for Chemically Reacting Systems Based on Support Vector Regression

Study of (2, 0) Band of A²_u - X²_g⁺ System of N₂⁺ by Optical Heterodyne Detected Velocity Modulation Spectroscopy

3D-QSAR of Benzothiazole Derivatives as Potent Anticancer Agents

Quantitative Interpretation of Polarization SFG Vibrational Spectra of Air/Methanol Interface

Modeling Gas Chromatographic Retention Indices of Oxygen-containing Compounds by Novel Atom-type Topological Indices

Coupling Among CH Stretching, Bending and Rocking Vibrational Modes in CH₂Cl₂

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