M. Tang

发表

Evaluations of AMBER force field parameters by MINA approach for copper-based nucleases

Chunmei Liu, Bin Zhang, Yanyan Zhu, 2016, Structural Chemistry.

Selective decomposition of alkyl hydroperoxides on H-type zeolite via a concerted approach.

Hongming Wang, Guanyu Yang, Jinyun Yuan, 2009, The journal of physical chemistry. B.

Insights into the N-Heterocyclic Carbene (NHC)-Catalyzed Oxidative γ-C(sp3)-H Deprotonation of Alkylenals and Cascade [4 + 2] Cycloaddition with Alkenylisoxazoles.

D. Wei, Zhongjun Li, Yang Wang, 2018, The Journal of organic chemistry.

Molecular recognition of cyclodecapeptides to ibuprofen and naproxen enantiomers: a theoretical study

Wenjing Zhang, Chunmei Liu, Yanyan Zhu, 2017, Structural Chemistry.

Mechanisms and stereoselectivities of the Rh(I)-catalyzed carbenoid carbon insertion reaction of benzocyclobutenol with diazoester.

D. Wei, Wenjing Zhang, Yang Wang, 2015, Organic & biomolecular chemistry.

Mechanistic and stereoselectivity study for the reaction of trifluoropyruvates with arylpropenes catalyzed by a cationic Lewis acid rhodium complex

D. Wei, Yang Wang, M. Tang, 2015 .

Camphor-based α-bromoketones for the asymmetric darzens reaction: Insights into the mechanism using density functional theory

M. Tang, X. Liao, J. Y. Yuan, 2008 .

A DFT study on N-heterocyclic carbene catalyzed [4+2] annulation reaction with in situ generated heterocyclic ortho-quinodimethane: Mechanism, origin of enantioselectivity and role of catalyst

Hao Xu, Wenjing Zhang, Chunmei Liu, 2018 .

Theoretical investigation toward organophosphine-catalyzed [3 + 3] annulation of Morita–Baylis–Hillman carbonates with azomethine imines: Mechanism, origin of stereoselectivity, and role of catalyst

D. Wei, Yang Wang, M. Tang, 2017 .

Insights into chemoselective fluorination reaction of alkynals via N-heterocyclic carbene and Brønsted base cooperative catalysis

Wei Zhang, Zhiyu Wang, D. Wei, 2017, Theoretical Chemistry Accounts.

Computational study on NHC-catalyzed enantioselective and chemoselective fluorination of aliphatic aldehydes

D. Wei, Yang Wang, M. Tang, 2017 .

Computational Study on γ-C-H Functionalization of α,β-Unsaturated Ester Catalyzed by N-Heterocyclic Carbene: Mechanisms, Origin of Stereoselectivity, and Role of Catalyst.

D. Wei, Yang Wang, M. Tang, 2017, The Journal of organic chemistry.

A DFT study on NHC-catalyzed intramolecular aldehyde-ketone crossed-benzoin reaction: mechanism, regioselectivity, stereoselectivity, and role of NHC.

D. Wei, Yang Wang, M. Tang, 2016, Organic & biomolecular chemistry.

DFT perspective toward [3 + 2] annulation reaction of enals with α-ketoamides through NHC and Brønsted acid cooperative catalysis: mechanism, stereoselectivity, and role of NHC

D. Wei, Yang Wang, M. Tang, 2016 .

A computational study on the N-heterocyclic carbene-catalyzed Csp(2)-Csp(3) bond activation/[4+2] cycloaddition cascade reaction of cyclobutenones with imines: a new application of the conservation principle of molecular orbital symmetry.

Hao Zhang, D. Wei, Yang Wang, 2016, Physical chemistry chemical physics : PCCP.

Insights into Stereoselective Aminomethylation Reaction of α,β-Unsaturated Aldehyde with N,O-Acetal via N-Heterocyclic Carbene and Brønsted Acid/Base Cooperative Organocatalysis.

D. Wei, Yang Wang, M. Tang, 2016, The Journal of organic chemistry.

A DFT study on the competing mechanisms of PPh3-catalyzed (3 + 3) and (3 + 2) annulations between 5-acetoxypenta-2,3-dienoate and 1C,3O-bisnucleophiles

D. Wei, Shijun Li, D. Fang, 2015 .

A quantum mechanical study of the mechanism and stereoselectivity of the N-heterocyclic carbene catalyzed [4 + 2] annulation reaction of enals with azodicarboxylates

D. Wei, Yang Wang, M. Tang, 2015 .

Theoretical Investigations toward the Asymmetric Insertion Reaction of Diazoester with Aldehyde Catalyzed by N-Protonated Chiral Oxazaborolidine: Mechanisms and Stereoselectivity.

D. Wei, Yang Wang, M. Tang, 2015, The journal of physical chemistry. A.

Theoretical investigations toward the [4 + 2] cycloaddition of ketenes with N-benzoyldiazenes catalyzed by N-heterocyclic carbenes: mechanism and enantioselectivity.

D. Wei, Wenjing Zhang, Yanyan Zhu, 2012, The Journal of organic chemistry.

Strong optical limiting effects of two Ag(I)-bridged metal-organic polymers

Yinglin Song, H. Hou, Hong Xu, 2009 .

1-D Polymeric divalent metal m-ferrocenylbenzoates: Structures, NLO and electrochemical properties

Yinglin Song, H. Hou, Yaoting Fan, 2007 .

Metal ions play different roles in the third-order nonlinear optical properties of d10 metal-organic clusters.

Yinglin Song, Liwei Mi, H. Hou, 2005, Angewandte Chemie.

Impact of counteranion on the self-assembly of Cd(II)-containing MOFs: Syntheses, structures and photoluminescent properties

H. Hou, Yaoting Fan, Bo Xiao, 2007 .

Highly Enantioselective Michael Additions of Isobutyraldehyde to Nitroalkenes Promoted by Amphiphilic Bifunctional Primary Amine-Thioureas in Organic or Aqueous Medium

Wenjing Zhang, M. Tang, Jing-chao Tao, 2011 .

Direct asymmetric aldol reaction catalyzed by simple prolinamide phenols

M. Tang, Jing-chao Tao, Shenghong Zhang, 2006 .

New mechanistic insight into stepwise metal-center exchange in a metal-organic framework based on asymmetric Zn(4) clusters.

H. Hou, Yaoting Fan, Wei-Wei Meng, 2014, Chemistry.

Systematic study of the luminescent europium-based nonanuclear clusters with modified 2-hydroxybenzophenone ligands.

Bin Zhang, Chunmei Liu, Yanyan Zhu, 2013, Inorganic chemistry.

1,8-naphthyridine-derived Ni(2+)/Cu(2+)-selective fluorescent chemosensor with different charge transfer processses.

Mingming Yu, Zhanxian Li, Liuhe Wei, 2012, Inorganic chemistry.

Thermoelectric properties of Tl and I dual-doped Bi2Te3-based alloys

Qinglin He, F. Wu, M. Tang, 2018 .

Thermoelectric properties of I-doped n-type Bi2Te3-based material prepared by hydrothermal and subsequent hot pressing

Weiqi Wang, Xing Hu, F. Wu, 2017 .

A DFT study on the reaction mechanism of dimerization of methyl methacrylate catalyzed by N-heterocyclic carbene.

Ying Ran, D. Wei, Wenjing Zhang, 2014, Physical chemistry chemical physics : PCCP.

Theoretical study of binding affinity for diamidine with DNA

D. Wei, Wenjing Zhang, Chunmei Liu, 2016, Structural Chemistry.

Adaptable metal cluster block: Facile construction of photoluminescent CuI coordination polymeric clusters with metal (I) iodides

S. Ng,, H. Hou, M. Tang, 2007 .

A density functional theory study on lewis acid‐catalyzed transesterification of β‐oxodithioesters

D. Wei, Yanyan Zhu, M. Tang, 2014 .

DFT study on the mechanisms and diastereoselectivities of Lewis acid-promoted ketene-alkene [2 + 2] cycloadditions: what is the role of Lewis acid in the ketene and C = X (X = O, CH₂, and NH) [2 + 2] cycloaddition reactions?

D. Wei, Yang Wang, Yanyan Zhu, 2014, The journal of physical chemistry. A.

Influence of reaction conditions on product distribution in the green oxidation of cyclohexene to adipic acid with hydrogen peroxide

D. Wei, M. Tang, P. Jin, 2011 .

A DFT study on the thermal reaction mechanisms of fluorobutanesulfonyl azide with pyrazine under solvent free condition

D. Wei, M. Tang, Liang‐Chen Wang, 2011 .

A DFT study on the mechanisms of tungsten-catalyzed Baeyer–Villiger reaction using hydrogen peroxide as oxidant

D. Wei, M. Tang, P. Jin, 2011 .

A computational study on the reaction mechanisms of N-formylation of amines under a Lewis acid catalysis

D. Wei, Cheng-xing Cui, Yanyan Zhu, 2010 .

A DFT study on the reaction mechanisms of ketene–ketone [2 + 2 + 2] cycloaddition to form 3-aryglutaric anhydrides under a Lewis acid catalysis: What is the role of BF3?

D. Wei, Wenjing Zhang, Yanyan Zhu, 2010 .

Gas-phase pyrolysis mechanisms of 3-anilino-1-propanol: Density functional theory study

J. Zhao, D. Wei, Hongming Wang, 2009 .

Synthesis and photophysical properties of novel phthalocyanine–perylenediimide–phthalocyanine triad and phthalocyanine–perylenediimide dyads

Lin Guo, D. Wei, Wenfeng Qiu, 2014 .

A platinum(II) complex bearing deprotonated 2-(diphenylphosphino)benzoic acid for superior phosphorescence of monomers.

Bin Zhang, Chunmei Liu, Yanyan Zhu, 2014, Dalton transactions.

DFT study on reaction mechanisms of propylamine and dimethyl acetylenedicarboxylate with 1,3-dimethylalloxan

Wenjing Zhang, Yanyan Zhu, M. Tang, 2013 .

Mechanism studies of the chemoselective ring opening of N-tosyl aziridines with aldehydes catalyzed by an N-heterocyclic carbene under aerobic conditions

M. Tang, P. Han, Yan-Kai Liu, 2016, Theoretical Chemistry Accounts.

High Performance Organic Solar Cells Based on a Twisted Bay‐Substituted Tetraphenyl Functionalized Perylenediimide Electron Acceptor

Yanming Sun, D. Wei, Lijun Huo, 2015 .

One Chiral and Two Achiral 3-D Coordination Polymers Constructed by 2-Phenyl Imidazole Dicarboxylate

Yanyan Zhu, M. Tang, Gang Li, 2010 .

Effect of alcohols as additives on the performance of a nano-sized Ru–Zn(2.8%) catalyst for selective hydrogenation of benzene to cyclohexene

Ying-Ling Dong, Hongxia Wang, Zhongyi Liu, 2013 .

Theoretical studies on binding modes of copper-based nucleases with DNA.

Chunmei Liu, Yanyan Zhu, M. Tang, 2016, Journal of molecular graphics & modelling.

Self-assembly of an unprecedented polyoxomolybdate anion [Mo20O66]12- in a giant peanut-like 62-core silver-thiolate nanocluster.

Guanggang Gao, Shuangquan Zang, Hong-Lin Lu, 2015, Nanoscale.

Ligand-Directed Assembly of a Series of Complexes Bearing Thiourea-Based Carboxylates

Xiaofang Guo, Yanyan Zhu, M. Tang, 2011 .

Three-dimensional molecular network, [{Cu(dps)2(SO4)}·3H2O·DMF]n, and its different third-order NLO performance (dps=4,4′-dipyridyl sulfide)

Yinglin Song, X. Xin, Zhongjun Li, 2006 .

Study of equilibrium, kinetic and thermodynamic parameters about methylene blue adsorption onto natural zeolite

Runping Han, Yuanfeng Wang, M. Tang, 2009 .

Kinetics and isotherms of Neutral Red adsorption on peanut husk.

Runping Han, M. Tang, Zhenhui Zhao, 2008, Journal of environmental sciences.

1D helical ZnII metal–organic polymers: Syntheses, structures and fluorescent properties

H. Hou, Yaoting Fan, Bo Xiao, 2007 .

A density functional theory study on mechanisms of [4 + 2] annulation of enal with α‐methylene cycloalkanone catalyzed by N‐heterocyclic carbene

D. Wei, Wenjing Zhang, L. Qu, 2019, International Journal of Quantum Chemistry.

A DFT study on PBu3-catalyzed intramolecular cyclizations of N-allylic substituted α-amino nitriles for the formation of functionalized pyrrolidines: mechanisms, selectivities, and the role of catalysts.

D. Wei, Yang Wang, M. Tang, 2016, Organic & biomolecular chemistry.

DFT study on reaction mechanisms of cyclic dipeptide generation

Wenjing Zhang, Chunmei Liu, Yanyan Zhu, 2016, Structural Chemistry.

A theoretical study on the mechanisms of the reactions between 1,3-dialkynes and ammonia derivatives for the formation of five-membered N-heterocycles.

D. Wei, Wenjing Zhang, Yang Wang, 2014, Organic & biomolecular chemistry.

DFT study on the reaction mechanisms and stereoselectivities of NHC-catalyzed [2 + 2] cycloaddition between arylalkylketenes and electron-deficient benzaldehydes.

D. Wei, Yang Wang, Yanyan Zhu, 2014, Organic & biomolecular chemistry.

DFT study on the mechanisms and stereoselectivities of the [4 + 2] cycloadditions of enals and chalcones catalyzed by N-heterocyclic carbene.

D. Wei, Yang Wang, Yanyan Zhu, 2014, The Journal of organic chemistry.

A DFT study on the reaction mechanisms of isocyanide-based multicomponent synthesis of polysubstituted cyclopentenes

D. Wei, Yang Wang, Yanyan Zhu, 2013 .

A DFT study on the mechanisms of three-component reaction between imidazoles, isocyanates and cyanophenylacetylene

D. Wei, Shijun Li, Yanyan Zhu, 2013 .

An ESIPT Fluorophore Based on Zinc‐Induced Intramolecular Proton Transfer between Ligands in the Complex

Chunmei Liu, Bin Zhang, Yanyan Zhu, 2017 .

An experimental and theoretical study on free ligand conformational preferences and enantioselectivity relationship for the asymmetric addition of diethylzinc to benzaldehyde

M. Tang, Mincan Wang, Zhi-Kang Liu, 2010 .

The effect of direct steric interaction between substrate substituents and ligand substituents on enantioselectivities in asymmetric addition of diethylzinc to aldehydes catalyzed by sterically congested ferrocenyl aziridino alcohols

M. Tang, Mincan Wang, Chaoxian Chi, 2006 .

Water sandwiched by a pair of aromatic rings in a proton-conducting metal-organic framework.

Xi-Yan Dong, Shuangquan Zang, M. Tang, 2016, Dalton transactions.

Subtle structure and fluorescence signal changes of four Hg-containing complexes: Influence of the solvents and the halide ions

Jin’an Zhao, H. Hou, Yue-Xin Guo, 2012 .

Reaction mechanism of chitosan/acrylamides dimer: A DFT study

Wentao Liu, Hao Liu, Chengshen Zhu, 2018 .

DFT Study on the Mechanism and Stereoselectivity of NHC-Catalyzed Synthesis of Substituted Trifluoromethyl Dihydropyranones with Contiguous Stereocenters.

Ying Ran, D. Wei, Wenjing Zhang, 2016, The Journal of organic chemistry.

A DFT study on the reaction mechanisms of phosphonation of heteroaryl N-oxides with H-phosphonates

D. Wei, M. Tang, Yanyan Wang, 2015 .

A nano-scale double-wheel-like framework: A novel assembly of six ferrocenedicarboxylate units with unusual coordination modes

Wei Cheng, Liwei Mi, H. Hou, 2006 .

Mechanistic insights into the stereoselective C2-functionalization of 1-substituted imidazoles with cyanophenylacetylene and aldehydes

D. Wei, Yang Wang, M. Tang, 2014 .

Fragmentation of deprotonated cyclic dipeptides by electrospray ionization mass spectrometry.

D. Wei, Yufen Zhao, M. Tang, 2009, Journal of mass spectrometry : JMS.

Theoretical simulations on interactions of mono- and dinuclear metallonucleases with DNA.

Chunmei Liu, Yanyan Zhu, M. Tang, 2013, The journal of physical chemistry. B.

A highly sensitive C3-symmetric Schiff-base fluorescent probe for Cd2+.

H. Hou, Shuangquan Zang, T. Mak, 2014, Inorganic chemistry.

Coordination frameworks constructed from bipyridyl piperazine and MCl2 (M = Co, Ni, Zn): structural characterization and optical properties.

Yinglin Song, Liwei Mi, H. Hou, 2006, Dalton transactions.

Insights into the N-Heterocyclic Carbene (NHC)-Catalyzed Intramolecular Cyclization of Aldimines: General Mechanism and Role of Catalyst.

D. Wei, Zhongjun Li, Yang Wang, 2018, Chemistry, an Asian journal.

Theoretical investigations towards the [4+2] cycloaddition of ketenes with 1-azadienes catalyzed by N-heterocyclic carbenes: mechanism and stereoselectivity

Ying Ran, D. Wei, Wenjing Zhang, 2016 .

N-Heterocyclic Carbene (NHC)-Catalyzed sp3 β-C–H Activation of Saturated Carbonyl Compounds: Mechanism, Role of NHC, and Origin of Stereoselectivity

Mingsheng Tang, Yang Wang, Donghui Wei, 2016 .

A density functional theory study of the enantioselective reduction of prochiral ketones promoted by chiral spiroborate esters

J. Zhao, D. Wei, Wenjing Zhang, 2011 .

A DFT study of the enantioselective reduction of prochiral ketones promoted by pinene-derived amino alcohols

J. Zhao, D. Wei, Hongming Wang, 2009 .

A theoretical investigation of the enantioselective reduction of prochiral ketones promoted by chiral diamines

D. Wei, Hongming Wang, M. Tang, 2008 .

A DFT study on enantioselective synthesis of aza-β-lactams via NHC-catalyzed [2 + 2] cycloaddition of ketenes with diazenedicarboxylates

Mingsheng Tang, Donghui Wei, Dongzhen Sun, 2011 .

Direct esterification of p-nitrobenzoic acid with n-butanol using diethyl chlorophosphate in pyridine: A DFT study

D. Wei, Wenjing Zhang, Yanyan Zhu, 2011 .

Theoretical analysis on alkaline hydrolysis mechanisms of N-(2-methoxyphenyl) benzamide

Yifan Jin, Yanyan Zhu, M. Tang, 2011 .

Molecular dynamics simulations on inclusion complexes for chiral enantiomers with heterocyclic cyclodecapeptide

D. Wei, Chunmei Liu, Yanyan Zhu, 2014 .

A new fluorescent probe for Al(3+) based on rhodamine 6G and its application to bioimaging.

Hong-Yan Zhang, Shuangquan Zang, T. Mak, 2014, Dalton transactions.

A novel acridine-based fluorescent probe for the cascade recognition of Cr3+ and PO43−

Shuangquan Zang, T. Mak, Hong-Lin Lu, 2014 .

Density functional theory studies on the inclusion complexes of cyclic decapeptide with 1-phenyl-1-propanol enantiomers

Chunmei Liu, Yanyan Zhu, M. Tang, 2012, Journal of Molecular Modeling.

Synthesis and structure of heteroannular cyclopalladated chiral ferrocenylimines: theoretical interpretation of the cyclopalladated complexes based on density functional calculations

Yangjie Wu, Xiuling Cui, M. Tang, 2009 .

DFT studies on inclusion complexes of 1-phenyl-1-propanol enantiomers with modified cyclic decapeptides

D. Wei, Shijun Li, Chunmei Liu, 2014, Structural Chemistry.

A theoretical study on synthesis mechanisms of α,β-unsaturated carbon γ-amino ester catalyzed by PPh3

Yanyan Zhu, M. Tang, Zhenhua Zhu, 2017, Structural Chemistry.

Halogen-involving weak interactions manifested in the crystal structures of silver(I) or gold(I) 4-halogenated-3,5-diphenylpyrazolato trimers

S. Ng,, Yanyan Zhu, M. Tang, 2014 .

Quantum chemical study of cyclic dipeptides

Yufen Zhao, Yanyan Zhu, M. Tang, 2007 .

Syntheses, structures of N-(substituted)-2-aza-[3]-ferrocenophanes and their application as redox sensor for Cu2+ ion

Hai-Di Cheng, D. Wei, Yangjie Wu, 2012 .

A novel dodecanuclear cadmium(II) macrocycle with a 3D framework: synthesis, structure and properties

H. Hou, Yaoting Fan, M. Tang, 2012 .

Adsorption of methylene blue by phoenix tree leaf powder in a fixed-bed column: experiments and prediction of breakthrough curves

Yu Wang, Mingsheng Tang, Yuanfeng Wang, 2009 .

A combined experimental and DFT study of active structures and self-cycle mechanisms of mononuclear tungsten peroxo complexes in oxidation reactions

D. Wei, Yiqiang Wen, M. Tang, 2011 .

Fundamental reaction pathway and free energy profile for inhibition of proteasome by Epoxomicin.

C. Zhan, Beilei Lei, D. Wei, 2012, Journal of the American Chemical Society.

Insight into the multicomponent reaction mechanisms of prop-2-en-1-amine and ethyl propiolate with alloxan derivative: A density functional theory study

D. Wei, Wenjing Zhang, Yanyan Zhu, 2010 .

Crystal structural, electrochemical and computational studies of two Cu(II) complexes formed by benzotriazole derivatives

Wei Cheng, H. Hou, Xiao-Li Zhou, 2007 .

The mechanism investigation of chiral phosphoric acid-catalyzed Friedel–Crafts reactions – How the chiral phosphoric acid regains the proton

M. Tang, P. Han, Chunhui Liu, 2014 .

Density functional theory study on structure and stability of BeBn+ clusters.

M. Tang, P. Han, Hongyan Si, 2017, Rapid communications in mass spectrometry : RCM.

Do Practical Standard Coupled Cluster Calculations Agree Better than Kohn-Sham Calculations with Currently Available Functionals When Compared to the Best Available Experimental Data for Dissociation Energies of Bonds to 3d Transition Metals?

Donald G Truhlar, Mingsheng Tang, D. Truhlar, 2015, Journal of chemical theory and computation.

Explanation of the Source of Very Large Errors in Many Exchange-Correlation Functionals for Vanadium Dimer.

D. Truhlar, M. Tang, Wenjing Zhang, 2014, Journal of chemical theory and computation.

Tests of Exchange-Correlation Functional Approximations Against Reliable Experimental Data for Average Bond Energies of 3d Transition Metal Compounds.

Donald G Truhlar, Mingsheng Tang, D. Truhlar, 2013, Journal of chemical theory and computation.

Aerobic oxidative radical coupling catalyzed by TEMPO for the preparation of 2,2′-dibenzothiazole disulfide

Guanyu Yang, Weimin Zhu, Wenjing Zhang, 2012 .

Structural characterization and mechanical properties of nanocrystal-containing Cu–Ti-based bulk metallic glass-forming alloys

C. Shek, Yufeng Sun, S. Guan, 2007 .

Self-Assembly, Crystal Structure and Thermal Property of a Coordination Polymer [(DDTD)(Cu3I5)]n

D. Wei, H. Hou, Yaoting Fan, 2009 .

Mechanisms of phosphine‐catalyzed [4 + 3] annulation of allenoates with C, N‐cyclic azomethine imines: A DFT investigation

Chunmei Liu, Yanyan Zhu, M. Tang, 2018 .

The conversion among various B4C clusters: a density functional theoretical study.

Hongming Wang, M. Tang, Chunhui Liu, 2007, The journal of physical chemistry. A.

Density functional theory study of BnC clusters.

M. Tang, P. Han, Chunhui Liu, 2011, Rapid communications in mass spectrometry : RCM.

Structure and stability of B5C and C5B clusters.

M. Tang, P. Han, Chunhui Liu, 2008, Rapid communications in mass spectrometry : RCM.

Binding properties and conformational dynamics of reversible amidines with DNA from a theoretical view

Yanyan Zhu, M. Tang, Juan He, 2011 .

Reaction pathway and free energy profile for papain-catalyzed hydrolysis of N-acetyl-Phe-Gly 4-nitroanilide.

C. Zhan, Junjun Liu, D. Wei, 2013, Biochemistry.

Mechanisms of the cascade synthesis of substituted 4‐amino‐1,2,4‐triazol‐3‐one from huisgen zwitterion and aldehyde hydrazone: A DFT study

Wenjing Zhang, Yanyan Zhu, Mingsheng Tang, 2012, J. Comput. Chem..

Inclusion Complexes for Use in Room-Temperature Gas-Sensor Design

Jiaqiang Xu, Liwei Mi, H. Hou, 2007 .

DFT study on the mechanisms of stereoselective C2-vinylation of 1-substituted imidazoles with 3-phenyl-2-propynenitrile.

D. Wei, M. Tang, 2009, Journal of Physical Chemistry A.

Theoretical study on binding models of copper nucleases containing pyridyl groups to DNA

D. Wei, Wenjing Zhang, Chunmei Liu, 2015, Theoretical Chemistry Accounts.

Fundamental reaction pathway and free energy profile of proteasome inhibition by syringolin A (SylA).

C. Zhan, D. Wei, M. Tang, 2015, Organic & biomolecular chemistry.

Fundamental reaction pathway for peptide metabolism by proteasome: insights from first-principles quantum mechanical/molecular mechanical free energy calculations.

C. Zhan, D. Wei, M. Tang, 2013, The journal of physical chemistry. B.

Mechanisms and stereoselectivities of the Rh(I)-catalyzed carbenoid carbon insertion reaction of benzocyclobutenol with diazoester.

D. Wei, Wenjing Zhang, Yang Wang, 2015, Organic & biomolecular chemistry.

Tests of Exchange-Correlation Functional Approximations Against Reliable Experimental Data for Average Bond Energies of 3d Transition Metal Compounds.

D. Truhlar, M. Tang, Wenjing Zhang, 2013, Journal of chemical theory and computation.