Anping Liu

发表

Excess Thermodynamic Properties of CO2 + C2H6 Mixtures from MD Simulations

Anping Liu, 1996 .

Prediction of liquid–liquid phase equilibria of He+H2 mixtures by NpT molecular dynamics simulations

T. Beck, Anping Liu, 1996 .

Determination of Thermodynamic Excess Properties of Mixtures from Computer Simulation

R. Govind, Anping Liu, Rakesh Govind, 1995 .

Role of lysine residues in membrane anchoring of saposin C.

X. Qi, Anping Liu, N. Wenzel, 2005, Archives of biochemistry and biophysics.

Synthesis and characterization of Sr- and Mg-doped Lanthanum gallate electrolyte materials prepared via the Pechini method

F. Aldinger, Yudong Xu, M. Shi, 2009 .

Molecular dynamics simulation of the chemical potentials of mixtures

R. Govind, Anping Liu, Rakesh Govind, 1994 .

On the thermodynamics of ethanol + hexane at elevated temperatures and pressures

Nguyen Van Nhu, F. Kohler, P. Sauermann, 1998 .

Selective synthesis and magnetic properties of FeSe2 and FeTe2 nanocrystallites obtained through a hydrothermal co-reduction route

Xiangying Chen, Zhongjie Zhang, Anping Liu, 2006 .

Mechanism of separating pyrite and dolomite by flotation

Wei Wu, W. Ni, Anping Liu, 2007 .

Controlled synthesis of CuO nanostructures by a simple solution route

Zeheng Yang, Weixin Zhang, Jun Xu, 2007 .

Model for alkanol + alkane mixtures : Calculation of key systems

F. Kohler, Anping Liu, 1993 .

Flexible polyelectrolyte simulations at the Poisson-Boltzmann level: a comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods.

T. Beck, R. Coalson, Anping Liu, 2004, The Journal of chemical physics.

Vapor-liquid equilibria of binary and ternary mixtures containing methane, ethane, and carbon dioxide from Gibbs ensemble simulations

T. Beck, Anping Liu, 1998 .

Growth of novel nanostructured copper oxide (CuO) films on copper foil

Zeheng Yang, Weixin Zhang, Y. Qian, 2006 .

Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains.

X. Qi, Anping Liu, 2012, Computational molecular bioscience.

Computational Models for the Helix Tilt Angle

Yizong Cheng, Anping Liu, Yuping Guo, 2004, J. Chem. Inf. Model..

Molecular Dynamics Simulation of Saposin C-Membrane Binding

X. Qi, Anping Liu, 2008 .

Fabrication and optical properties of ZnO nanostructured thin films via mechanical oscillation and hydrothermal method

Zeheng Yang, Weixin Zhang, C. Luan, 2008 .

Determination of excess Gibbs free energy of quantum mixtures by path integral Monte Carlo simulations

T. Beck, Anping Liu, 1995 .