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Theoretical study on the hydrolysis mechanism of N,N-dimethyl-N′-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model

Journal of computational chemistry, 2008-06, Vol.29 (8), p.1222-1232

2008

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Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) Formamide

The journal of physical chemistry. B, 2007-03, Vol.111 (9), p.2357-2364

2007

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The substituent effects of the leaving groups on the aminolysis of phenyl acetates: DFT studies

Chemical physics, 2008-04, Vol.345 (1), p.73-81

2008

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Computational Study on the Aminolysis of β-Hydroxy-α,β-Unsaturated Ester via the Favorable Path Including the Formation of α-Oxo Ketene Intermediate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-05, Vol.112 (19), p.4501-4510

2008

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DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water

Journal of computational chemistry, 2005-07, Vol.26 (10), p.994-1005

2005

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Effect of the extrusion process on allergen reduction and the texture change of soybean protein isolate-corn and soybean flour-corn mixtures

Innovative food science & emerging technologies, 2020-08, Vol.64, p.102421, Article 102421

2020

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Phosphonylation and Activity Loss Mechanism of the Catalytic Triad of Fatty Acid Amide Hydrolase: Theoretical Study of a Model System

Wuli huaxue xuebao, 2010, Vol.26 (7), p.1965-1975

2010

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Electron transfer integral between two zero-overlap states

Journal of computational chemistry, 1996-07, Vol.17 (9), p.1108-1111

1996

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Platinum supported on reduced graphene oxide as a catalyst for the electrochemical hydrogenation of soybean oils

Solid state sciences, 2019-06, Vol.92, p.46-52

2019

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THE INFLUENCES OF OXIDATION AND CATIONIZATION ON THE N-GLYCOSIDIC BOND STABILITY OF 8-OXO-2′-DEOXYADENOSINE — A THEORETICAL STUDY

Journal of theoretical & computational chemistry, 2009-12, Vol.8 (6), p.1253-1264

2009

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A procedure of determining potential energy surfaces of triatomic molecules from inversion of spectroscopic data

Chinese journal of chemistry, 1995-11, Vol.13 (6), p.510-514

1995

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Advances in the study of glucokinase and small molecule glucokinase activators

Yao hsüeh hsüeh pao, 2006-05, Vol.41 (5), p.390

2006

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Twist 1 correlates with poor differentiation and progression in gastric adenocarcinoma via elevation of FGFR2 expression

世界胃肠病学杂志：英文版（电子版）, 2014 (48), p.18306-18315

Dong-Yuan Zhu Qi-Sen Guo Yan-Liang Li Bin Cui Jun Guo Ji-Xiao Liu Peng Li

2014

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Water-assisted enol-to-keto tautomerism of a simple peptide model: A computational investigation

Journal of molecular structure. Theochem, 2008-11, Vol.868 (1), p.55-64

2008

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Density functional theory investigations on the conformational stability and vibrational spectra of the model compound of vitamin K

Journal of molecular structure. Theochem, 2007-10, Vol.820 (1), p.40-47

2007

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Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro- pyrimidinyl) Formamide

The journal of physical chemistry. B, 2007-03, Vol.111 (9), p.2357-2364

2007

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The graph theoretical formulas for determinant expansions

International journal of quantum chemistry, 1980-03, Vol.18 (S14), p.549-555

Guo-Sen, Yan

1980

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Differentiation of Renal Oncocytoma and Renal Clear Cell Carcinoma Using Relative CT Enhancement Ratio

Chinese medical journal, 2015-01, Vol.128 (2), p.175-179

2015

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Research in the method of large molecular calculations utilizing transferability of LMO

International journal of quantum chemistry, 1986-05, Vol.29 (5), p.1303-1324

1986

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Study on photochemistry of concerted [1, j] and [ i, j] sigmatropic rearrangements by the classical path method

Journal of molecular structure. Theochem, 1995-10, Vol.342, p.181-186

1995

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The effects of oxidation and protonation on the N-glycosidic bond stability of 8-oxo-2′-deoxyguanosine: DFT study

Journal of molecular structure. Theochem, 2008-07, Vol.860 (1), p.52-57

2008

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FOXC1 contributes to microvascular invasion in primary hepatocellular carcinoma via regulating epithelial-mesenchymal transition

International journal of biological sciences, 2012-01, Vol.8 (8), p.1130-1141

2012

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Nonlinear Optical Properties of Polyurea

Wuli huaxue xuebao, 1999, Vol.15 (8), p.693-697

1999

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Electric field dependence of the diabatic potential energy surface for gas-phase electron transfer O2O2− → O2−O2

Chemical physics letters, 1995-02, Vol.233 (3), p.227-230

1995

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Electric field dependence of the diabatic potential energy surface for gas-phase electron transfer O 2O 2− → O 2−O 2

Chemical physics letters, 1995, Vol.233 (3), p.227-230

1995

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Theoretical study on the hydrolysis mechanism of N,N-dimethyl-N′-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model

Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) Formamide

The substituent effects of the leaving groups on the aminolysis of phenyl acetates: DFT studies

Computational Study on the Aminolysis of β-Hydroxy-α,β-Unsaturated Ester via the Favorable Path Including the Formation of α-Oxo Ketene Intermediate

DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water

Effect of the extrusion process on allergen reduction and the texture change of soybean protein isolate-corn and soybean flour-corn mixtures

Phosphonylation and Activity Loss Mechanism of the Catalytic Triad of Fatty Acid Amide Hydrolase: Theoretical Study of a Model System

Electron transfer integral between two zero-overlap states

Platinum supported on reduced graphene oxide as a catalyst for the electrochemical hydrogenation of soybean oils

THE INFLUENCES OF OXIDATION AND CATIONIZATION ON THE N-GLYCOSIDIC BOND STABILITY OF 8-OXO-2′-DEOXYADENOSINE — A THEORETICAL STUDY

A procedure of determining potential energy surfaces of triatomic molecules from inversion of spectroscopic data

Advances in the study of glucokinase and small molecule glucokinase activators

Twist 1 correlates with poor differentiation and progression in gastric adenocarcinoma via elevation of FGFR2 expression

Water-assisted enol-to-keto tautomerism of a simple peptide model: A computational investigation

Density functional theory investigations on the conformational stability and vibrational spectra of the model compound of vitamin K

Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro- pyrimidinyl) Formamide

The graph theoretical formulas for determinant expansions

Differentiation of Renal Oncocytoma and Renal Clear Cell Carcinoma Using Relative CT Enhancement Ratio

Research in the method of large molecular calculations utilizing transferability of LMO

Study on photochemistry of concerted [1, j] and [ i, j] sigmatropic rearrangements by the classical path method

The effects of oxidation and protonation on the N-glycosidic bond stability of 8-oxo-2′-deoxyguanosine: DFT study

FOXC1 contributes to microvascular invasion in primary hepatocellular carcinoma via regulating epithelial-mesenchymal transition

Nonlinear Optical Properties of Polyurea

Electric field dependence of the diabatic potential energy surface for gas-phase electron transfer O2O2− → O2−O2

Electric field dependence of the diabatic potential energy surface for gas-phase electron transfer O 2O 2− → O 2−O 2

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