Wei Gao

发表

The assessment and application of an approach to noncovalent interactions: the energy decomposition analysis (EDA) in combination with DFT of revised dispersion correction (DFT-D3) with Slater-type orbital (STO) basis set

X. Xuan, Liuping Chen, Wei Gao, 2012, Journal of Molecular Modeling.

How the cation-cation π-π stacking occurs: A theoretical investigation into ionic clusters of imidazolium.

X. Xuan, Wei Gao, Yong Tian, 2015, Journal of molecular graphics & modelling.

MD simulation study of the diffusion and local structure of n-alkanes in liquid and supercritical methanol at infinite dilution

Zhenfan Sun, Liuping Chen, Wei Gao, 2017, Journal of Molecular Modeling.

Hydrothermal growth of Sn4+-doped FeS2 cubes on FTO substrates and its photoelectrochemical properties

J. Xia, L. Chen, Wei Gao, 2011 .

Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges: a molecular dynamics study

Zhenfan Sun, Liuping Chen, Wei Gao, 2019, Journal of Molecular Modeling.

Molecular dynamics simulation of diffusion and structure of some n-alkanes in near critical and supercritical carbon dioxide at infinite dilution.

Zhenfan Sun, Liuping Chen, Wei Gao, 2013, Journal of Physical Chemistry B.

One-pot preparation of thermoresponsive silica-poly(N-isopropylacrylamide) nanocomposite particles in supercritical carbon dioxide.

Xin Liu, Chengwei Wang, Liuping Chen, 2010, Journal of colloid and interface science.

A systematic study on the intradiffusion and structure of N,N-dimethylformamide–water mixtures: by experiment and molecular dynamics simulation

H. Lüdemann, Liuping Chen, Wei Gao, 2016 .

MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures

Xin Liu, H. Lüdemann, Zhenfan Sun, 2012, Journal of Molecular Modeling.

Natures of benzene-water and pyrrole-water interactions in the forms of σ and π types: theoretical studies from clusters to liquid mixture

X. Xuan, Wei Gao, Huajie Feng, 2013, Journal of Molecular Modeling.

Synthesis of FeS2 and Co-doped FeS2 films with the aid of supercritical carbon dioxide and their photoelectrochemical properties

D. Kuang, J. Xia, Wei Gao, 2011 .

Grafting of methyl methacrylate onto natural rubber in supercritical carbon dioxide

Wei Gao, J. Jiao, Liqin Cao, 2008 .

Synthesis of cross-linked poly (N-isopropylacrylamide) microparticles in supercritical carbon dioxide

Wei Gao, J. Jiao, Liqin Cao, 2007 .

Two-step synthesis of witherite and tuning of morphology

Chengwei Wang, Wei Gao, Huajie Feng, 2010 .

Two-step synthesis flowerlike calcium carbonate/biopolymer composite materials

Chengwei Wang, Wei Gao, Huajie Feng, 2009 .

Biomolecule-assisted synthesis of ZnS nanocorals and open-benzene ring in supercritical carbon dioxide

Wei Gao, Huajie Feng, J. Jiao, 2009 .

The effect of temperature and sulfolane concentration on aqueous electrolyte with molecular crowding: A molecular dynamics simulation study

Wei Gao, Huajie Feng, Wen Zhang, 2023, AIP Advances.

Evolution of self-diffusion and local structure in some amines over a wide temperature range at high pressures: a molecular dynamics simulation study.

Xin Liu, H. Lüdemann, Wei Gao, 2010, Physical chemistry chemical physics : PCCP.

Plasmonic silver nanoparticles matched with vertically aligned nitrogen-doped titanium dioxide nanotube arrays for enhanced photoelectrochemical activity

Y. Tong, D. Kuang, Jian-guo Tang, 2015 .

Synthesis of PbS nanoflowers by biomolecule-assisted method in the presence of supercritical carbon dioxide

Chengwei Wang, Wei Gao, Huajie Feng, 2009 .

A theoretical study of N–H ··· π H-bond interaction of pyrrole: from clusters to the liquid

X. Xuan, Wei Gao, Huajie Feng, 2012 .

From clusters to liquid: what are the preferred ways for benzene and pyrrole to interact?

X. Xuan, Wei Gao, Huajie Feng, 2013, Theoretical Chemistry Accounts.

The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study

H. Lüdemann, Zhenfan Sun, Wei Gao, 2014 .

Molecular dynamics simulation of diffusion and structure of some n-alkanes in near critical and supercritical carbon dioxide at infinite dilution.

Zhenfan Sun, Wei Gao, Huajie Feng, 2013, The journal of physical chemistry. B.

One-pot preparation of thermoresponsive silica-poly(N-isopropylacrylamide) nanocomposite particles in supercritical carbon dioxide.

Xin Liu, Chengwei Wang, Wei Gao, 2010, Journal of colloid and interface science.