D. Feng

发表

Docking Analysis and Multidimensional Hybrid QSAR Model of 1,4-Benzodiazepine-2,5-Diones as HDM2 Antagonists

Q. Wang, S. Jia, Heng Zheng, 2012, Iranian journal of pharmaceutical research : IJPR.

Binding Properties of CO, NO, and O2 to P450 Heme: a Density Functional Study

D. Feng, Huanjie Wang, Xiaomin Sun, 2007 .

Theoretical studies of sulbactam: Reactions after acylation

M. He, Z. Cai, D. Feng, 2007 .

Mechanisms and Kinetics of Reactions of the O(1D, 3P) + CF3Cl System1

D. Feng, Jun Zhang, Xiaomin Sun, 2006 .

Prediction and characterization of the BeXY (X, Y = H, F, Cl, OH)–C6H6 complexes: Multicomponent nonbonded interactions

Qiang Zhao, J. Hao, D. Feng, 2011 .

Theoretical investigations on the weak nonbonded CS···CH2 interactions: Chalcogen‐bonded complexes with singlet carbene as an electron donor

Qiang Zhao, J. Hao, Z. Cai, 2011 .

Chemical origin of contracted C–Cl bonds in the halogen-bonded complexes

Qiang Zhao, J. Hao, Z. Cai, 2010 .

Insertion reactions of the p-complex structure of silylenoid into C–X bonds (X = F, Cl, Br, O, and N)

D. Feng, Zonggang Mu, Y. Qi, 2010 .

Correlation between current–voltage (I–V) characteristic in the electric–thermal equilibrium state and resistivity‐temperature behavior of electro‐conductive silicone rubber

Shengyu Feng, Guangzhao Diao, Jianjun Han, 2008 .

REACTIVE RESONANCE AND FORMATION MECHANISM STUDIES OF THE H + NO → N + OH OR O + NH REACTION

Q. Wang, Z. Cai, D. Feng, 2006 .

Investigation on the Scavenging Mechanism of 1,4-Dicarbonyls by Pyridoxamine: A Density Functional Theory Study

Z. Cai, Xiaomin Sun, D. Feng, 2009 .

The DFT study on the electronic structures of polytitasilanes: Several new classes of narrow band gap polymers

Shengyu Feng, Shengyu Feng, Ju Xie, 2006 .

Structures of silylenoids and effects of metallic and haloid atoms on their stability

Shengyu Feng, Shengyu Feng, C. Deng, 2010 .

Quantum chemical study of penicillin: Reactions after acylation

Rui Li, D. Feng, Fengfan Zhu, 2007 .

An ab initio study of the potential energy surfaces for the collision between a Cs atom and an I2 molecule

W. Bian, D. Feng, Xiaomin Sun, 2004 .

Molecular docking and QSAR study on steroidal compounds as aromatase inhibitors.

S. Jia, Peng Yu, Heng Zheng, 2010, European journal of medicinal chemistry.

Theoretical study on the partial potential energy surface and formation mechanism of the reactive resonance state of HO + CH4 → H2O + CH3 system

D. Feng, Zhengting Cai, Xi Lu, 2008 .

Theoretical study of self‐exchange electron‐transfer reactions for the M(H2O)\documentclass{article}\pagestyle{empty}\begin{document}$^{2+/3+}_{6}$\end{document} (M = V, Cr, Mn, and Fe) systems

C. Liu, Dongju Zhang, D. Feng, 2000 .

Reactive resonance and formation mechanism of the F+CH4→HF+CH3 reaction

Z. Cai, D. Feng, Qiang Wang, 2006 .

A MOLECULAR MODELING STUDY OF GENERATION-DEPENDENT STABILITY OF DENDRITIC POLYSILANES

Shengyu Feng, Ting-Wei Mu, D. Feng, 2008 .

Energy resonance and inverse population of the product vibrational states for the reaction F + H2(v = 0) → HF(v′) + H, LCAC-SW theoretical quantum scattering study

Z. Cai, D. Feng, Cong-min Kang, 2010 .

Mechanism for the addition of carbenoid CH 2 ClLi to formaldehyde

Shengyu Feng, Shengyu Feng, Shaojie Liu, 2000 .

Theoretical elucidation on the regio-, diastereo-, and enantio-selectivities of chiral primary-tertiary diamine catalyst for asymmetric direct aldol reactions of aliphatic ketones.

Jun Gao, Rongxiu Zhu, Dongju Zhang, 2012, The journal of physical chemistry. A.

Theoretical investigations of the H···π and X (X = F, Cl, Br, I)···π complexes between hypohalous acids and benzene

Qiang Zhao, J. Hao, Z. Cai, 2011, Journal of molecular modeling.

THEORETICAL STUDY ON HYDROLYSIS MECHANISM OF β-PHOSPHOLACTAMS

M. He, Z. Cai, D. Feng, 2006 .

Theoretical studies on neutral hydrolysis of N-benzyl 3-oxo-β-sultam

M. He, Z. Cai, D. Feng, 2005 .

Theoretical Studies of the Aminolysis for N‐Methyl β‐Sultam in Solution

M. He, Z. Cai, D. Feng, 2005 .

Theoretical Study for Alcoholysis of N-Benzyl 3-Oxo-β-Sultam

M. He, Z. Cai, D. Feng, 2005 .

Quantum chemical study of alcoholysis mechanism of N-methyl-1,2-thiazetidine-1,1-dioxide

M. He, Z. Cai, D. Feng, 2004 .

Quantum chemical study of alcoholysis mechanism of 1,2-thiazetidine 1,1-dioxide

M. He, Z. Cai, D. Feng, 2003 .

Ab initio Study on Structures and Isomerization of Magnesium Fluorosilylenoid H2SiFMgF

Shengyu Feng, Mei-jiang Li, D. Feng, 2008 .

Insertion of the p-complex structure of silylenoid H2SiLiF into X–H bonds (X = C, Si, N, P, O, S, and F)

Shengyu Feng, Ju Xie, D. Feng, 2006 .

Theoretical study on insertion of silylenoid H2SiLiF into X–H bonds (X=CH3, SiH3, NH2, PH2, OH, SH and F)

Shengyu Feng, Ju Xie, D. Feng, 2005 .

An ab initio study on structures and isomerization of magnesium chlorosilylenoid H2SiClMgCl

Shengyu Feng, D. Feng, Yu-fang Zhou, 2005 .

An ab initio study on thermal rearrangement reactions of 1-silylprop-2-en-1-ol H3SiCH(OH)CH=CH2.

Shengyu Feng, D. Feng, Yongmin Yu, 2005, The journal of physical chemistry. A.

Theoretical studies on the structures and isomerization of methylene lithium-chlorosilylenoid H2C=SiLiCl

Shengyu Feng, Mei-jiang Li, D. Feng, 2002 .

Theoretical study on the substitution and insertion reactions of silylenoid H2SiLiF with CH3XHn−1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3)

Shengyu Feng, D. Feng, Rui Li, 2009 .

Theoretical study on the addition reactions of silylenoids H2SiLiX (X = F, Cl) to formaldehyde

Shengyu Feng, D. Feng, Y. Qi, 2008 .

The structures and stability of pentacoordinate germylenoid PhCH2(OH)CH3GeLiF

D. Feng, Y. Qi, 2011 .

The isomeric structures and stability of pentacoordinate silylenoid PhCH2(OH)CH3SiLiF

D. Feng, Zonggang Mu, Y. Qi, 2010 .

Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF

D. Feng, Zonggang Mu, Y. Qi, 2010 .

Theoretical study on H2 elimination pathways of silylenoid H2SiLiF with CH4, NH3, H2O, HF, SiH4, PH3, H2S, and HCl

Shengyu Feng, Ju Xie, D. Feng, 2006 .

Theoretical study on the structures and isomerization of silylenoid [(tert-butoxy)diphenylsilyl]lithium

Shengyu Feng, Ju Xie, D. Feng, 2004 .

Theoretical studies on the structures and isomerization of silylenoid H 2 SiNaCl

Shengyu Feng, D. Feng, 2001 .

Theoretical studies on the structures and isomerization of methylenelithoflurosilylenoid H2CSiLiF

Shengyu Feng, Yuxiang Bu, Mei-jiang Li, 2001 .

An ab initio study on the insertion reaction of silylenoid H2SiLiF with H2

Shengyu Feng, D. Feng, Jihai Li, 2000 .

Isomeric structures, isomerization and decomposition of silylenoids H2SiMX (MXKF, KCl, LiBr, NaBr and KBr)

Shengyu Feng, C. Deng, D. Feng, 2010 .

Theoretical study of 1,2‐rearrangement in silylmethanethiol

Shengyu Feng, Ju Xie, D. Feng, 2005 .

Insertion reactions of silylenoid Ph2SiLi(OBu-t) into X-H bonds (X = F, OH, and NH2).

Shengyu Feng, Ju Xie, M. He, 2005, The journal of physical chemistry. A.

An ab initio study of the potential energy surfaces for Na + I2 system

Z. Cai, D. Feng, Chuansong Qi, 2002 .

The catalytic mechanism of one-carbon unit transfer between AICA and N10-formyl-tetrahydrofolate: an ONIOM study

Yuansheng Jiang, Z. Cai, D. Feng, 2005 .

Theoretical study of one‐carbon unit transfer between methyl‐AICA and N1‐methyl‐N1‐acryloyl‐formamide

Yuansheng Jiang, Z. Cai, D. Feng, 2005 .

Theoretical study on the one-carbon unit transfer from imidazolinium to 1,2-diaminobenzene

Z. Cai, D. Feng, Chuansong Qi, 2002 .

Comparative study of folate cofactor models

Z. Cai, D. Feng, Chuansong Qi, 2002 .

THEORETICAL STUDY ON PARTIAL POTENTIAL SURFACE AND SCATTERING RESONANCE STATE OF THE ASYMMETRICAL H EXCHANGING X + H2O → XH + OH (X = Cl, F, H) REACTIVE SYSTEM

D. Feng, Zhengting Cai, Xi Lu, 2007 .

Theoretical Research on Scattering Resonance States of Reaction I+HI(=0)IH(=0)+I: Partial Potential Energy Surface and One-dimensional Quantum Reactive Scattering Calculation

D. Feng, Xiaomin Sun, Zhengting Cai, 2006 .

Ab initio study of the transition-metal carbene cations

Shengyu Feng, D. Feng, Jihai Li, 1999 .

Theoretical investigation on pentacoordinated silicon compounds of H3SiX (X = F, Cl, Br, I) with NH3

Shengyu Feng, Perry G Wang, Mei-jiang Li, 2002 .

Theoretical investigation of the mechanism of forming a silicic bis-heterocyclic compound between dichlorosilylenesilylene [Cl2Si = Si:] and ethylene

C. Liu, D. Feng, Xiangting Sun, 2013 .

A quantum chemical study of the water-assisted mechanism in one-carbon unit transfer reaction catalyzed by glycinamide ribonucleotide transformylase.

Yuansheng Jiang, Z. Cai, D. Feng, 2004, Biophysical chemistry.

Quantum chemical study on the one-carbon unit transfer of imidazolinium

Z. Cai, D. Feng, Chuansong Qi, 2002 .

Quantum chemical study on a new mechanism of one‐carbon unit transfer reaction: The water‐assisted mechanism

Z. Cai, D. Feng, Qing-an Qiao, 2010 .

New calculation method on the lifetime of the reactive scattering resonance states

D. Feng, Xiaomin Sun, Zhengting Cai, 2007 .

The theoretical study of one-carbon unit transfer with H2O participation from imidazolidine to dUMP analogue

D. Feng, Wei Li, Xinmin Wu, 2007 .

Solution of atomic and molecular Schrödinger equation described by hyperspherical coordinates

C. Deng, D. Feng, Ruiqin Q. Zhang, 1993 .

Computational study on decarboxylation mechanism of β-lactamases inhibitors: Clavulanate vs. sulbactam

Shengyu Feng, D. Feng, Rui Li, 2009 .

Influence of transition metals on halogen-bonded complexes of MCCBr∙∙∙NCH and HCCBr∙∙∙NCM' (M, M' = Cu, Ag, and Au)

Qiang Zhao, D. Feng, 2013, Journal of Molecular Modeling.

LCAC-SW quantum scattering dynamic study on the ion-pair formation process

C. Deng, Z. Cai, D. Feng, 2010 .

Ab initio study of the reorganization barrier for bent triatomic species

Dongju Zhang, D. Feng, Fangzhen Liang, 2000 .

Theoretical studies of cyclopropylsilylenes: The structures and stability of cyclopropylsilylene C3H5SiH

Shengyu Feng, D. Feng, 2001 .

The cooperativity between hydrogen and halogen bond in the XY···HNC···XY (X, Y = F, Cl, Br) complexes

Qiang Zhao, J. Hao, D. Feng, 2011, Journal of molecular modeling.

Theoretical study on the isomeric structures and the stability of silylenoid (Tsi)Cl2SiLi (Tsi = C(SiMe3)3)

Ju Xie, Dacheng Feng, Shengyu Feng, 2006, J. Comput. Chem..