Zhiwei Liu

发表

Evolution of electroluminescence from multiple Si-implanted silicon nitride films with thermal annealing

T. P. Chen, M. Yang, J. Wong, 2009 .

Conformational preferences of furan- and thiophene-based arylamides: a combined computational and experimental study.

J. Galan, Zhiwei Liu, Shubhashis Chakrabarty, 2013, Physical chemistry chemical physics : PCCP.

Computational Prediction and Rationalization, and Experimental Validation of Handedness Induction in Helical Aromatic Oligoamide Foldamers.

Ara M. Abramyan, Xiaobo Hu, I. Huc, 2017, Chemistry.

Helix handedness inversion in arylamide foldamers: elucidation and free energy profile of a hopping mechanism.

Ara M. Abramyan, Zhiwei Liu, Vojislava Pophristic, 2016, Chemical communications.

Structural and magnetic characterization of rhombohedral Ga1.2Fe0.8O3 ceramics prepared by high-pressure synthesis

F. Wen, Julong He, Bo Xu, 2011 .

Effect of annealing on charge transfer in Ge nanocrystal based nonvolatile memory structure

T. P. Chen, M. Yang, J. Wong, 2009 .

Antiferromagnetic superexchange interaction between Fe3+ ions in Fe3+ doped wide-gap oxide of β-Ga2−xFexO3 (x=0.1, 0.2, 0.3, 0.4)

F. Wen, J. Xiang, Wentao Hu, 2015 .

Hardness of α- and β-Si3−nCnN4 (n=0, 1, 2, 3) crystals

Julong He, Bo Xu, Yongjun Tian, 2009 .

Intramolecular hydrogen bonding in ortho-substituted arylamide oligomers: a computational and experimental study of ortho-fluoro- and ortho-chloro-N-methylbenzamides.

J. Galan, Dahui Liu, Zhiwei Liu, 2009, The journal of physical chemistry. B.

Low-temperature relaxation process and memory effect in a nonstoichiometric magnetite of Fe 3-δ O 4 with δ=0.03

F. Wen, J. Xiang, Wentao Hu, 2014 .

Investigation of ferromagnetic coupling between Co layers in a Co/Pt multilayer with perpendicular anisotropy

G. Yu, Zeyan Wang, G. Han, 2006 .

Mechanistic and dynamic insights into ligand encapsulation by helical arylamide foldamers.

Ara M. Abramyan, Zhiwei Liu, Vojislava Pophristic, 2014, Physical chemistry chemical physics : PCCP.

Frustrated Helicity: Joining the Diverging Ends of a Stable Aromatic Amide Helix to Form a Fluxional Macrocycle.

I. Huc, H. Masu, Y. Ferrand, 2018, Angewandte Chemie.

Accessing Improbable Foldamer Shapes with Strained Macrocycles

I. Huc, Y. Ferrand, M. Kawahata, 2021, Chemistry.

Mechanochemically activated synthesis of zirconium carbide nanoparticles at room temperature: A simple route to prepare nanoparticles of transition metal carbides

J. Xiang, Wentao Hu, Julong He, 2011 .

An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho‐substituted arylamides: Implications for the parameterization of molecular mechanics force fields

Zhiwei Liu, Alexey Teslja, Vojislava Pophristic, 2011, J. Comput. Chem..

Helical arylamide foldamers: structure prediction by molecular dynamics simulations

Ara M. Abramyan, Zhiwei Liu, Vojislava Pophristic, 2015 .

UV- and Thermo-Controllable Azobenzene-Decorated Polycarbodiimide Molecular Springs

John Michael O. Cue, S. Nielsen, Dumindika A. Siriwardane, 2018 .

Phase transformation of melamine at high pressure and temperature

Julong He, Bo Xu, Yongjun Tian, 2008 .

Static dielectric constant of Al nanocrystal/Al2O3 nanocomposite thin films determined by the capacitance-voltage reconstruction technique

M. Yang, J. Wong, Z. Cen, 2010 .

Biochemical Characterization of Full‐Length Oncogenic BRAFV600E together with Molecular Dynamics Simulations Provide Insight into the Activation and Inhibition Mechanisms of RAF Kinases

A. Gunderwala, N. Cope, Zhihong Wang, 2019, Chembiochem : a European journal of chemical biology.

Pyrolysis Mechanism of Wheat Straw Based on ReaxFF Molecular Dynamics Simulations

Hanhui Jin, Zhiwei Liu, X. Ku, 2022, ACS omega.

Effect of cooling field on the antiferromagnetic interlayer coupling and exchange biasing in two antiferromagnetically coupled Co∕Pt multilayers

Bo Xu, Yongjun Tian, Zhiwei Liu, 2007 .

Magnetic frustration effect in polycrystalline Ga2−xFexO3

F. Wen, Bo Xu, Lei Li, 2010 .

Magnetic and microwave absorption properties of self-assemblies composed of core-shell cobalt-cobalt oxide nanocrystals.

Xiansong Liu, Lei Shen, Hong Bi, 2015, Physical chemistry chemical physics : PCCP.

Magnetization reversal of the hard stack in antiferromagnetically coupled soft and hard Co/Pt multilayer stacks: Exploring via minor-loop measurements on the soft stack

Bo Xu, Yongjun Tian, H. He, 2010 .

Analyses of the oncogenic BRAFD594G variant reveal a kinase-independent function of BRAF in activating MAPK signaling

A. Gunderwala, N. Cope, Zhihong Wang, 2020, The Journal of Biological Chemistry.

Research on the microscopic reaction mechanism of cellulose pyrolysis using the molecular dynamics simulation

Zhiwei Liu, Shuna Yang, X. Ku, 2021, Journal of Analytical and Applied Pyrolysis.

Metadynamics as a tool for exploring free energy landscapes of chemical reactions.

Preston Moore, Bernd Ensing, Marco De Vivo, 2006, Accounts of chemical research.

Effect of a NiO capping layer on the temperature dependence of the interlayer coupling in Co/Pt multilayer with perpendicular anisotropy

F. Wen, Bo Xu, Lei Li, 2011 .

Solvation and aggregation of n,n'-dialkylimidazolium ionic liquids: a multinuclear NMR spectroscopy and molecular dynamics simulation study.

I. Sergeyev, Richard C. Remsing, Zhiwei Liu, 2008, The journal of physical chemistry. B.

Structural Influence and Interactive Binding Behavior of Dopamine and Norepinephrine on the Greek-Key-Like Core of α-Synuclein Protofibril Revealed by Molecular Dynamics Simulations

Zhiqiang Zhu, Zhiwei Liu, Yu Zou, 2019, Processes.

Influence of Ionic Aqueous Solution on the Aβ16-22 Self-Assembly: A Replica-Exchange Molecular Dynamics Study

Lili Zhu, Zhiwei Liu, Zhenyu Qian, 2020 .

Acetonitrile-vapor-induced color and luminescence changes in a cyclometalated heteroleptic iridium complex.

Chunhui Huang, Zuqiang Bian, Chunhui Huang, 2008, Inorganic chemistry.

Anomalous capacitance-voltage characteristics of Al/Al-rich Al2O3/p-Si capacitors and their reconstruction

M. Yang, J. Wong, Sam Zhang, 2009 .

Thermally induced antiferromagnetic interlayer coupling and its oscillatory dependence on repetition number in spin-valve Co/Pt multilayers

Bo Xu, Yongjun Tian, Zhiwei Liu, 2009 .

Distinct Binding Dynamics, Sites and Interactions of Fullerene and Fullerenols with Amyloid-β Peptides Revealed by Molecular Dynamics Simulations

Qingwen Zhang, Peijie Chen, Yu Liu, 2019, International journal of molecular sciences.

Controlling the shape and flexibility of arylamides: a combined ab initio, ab initio molecular dynamics, and classical molecular dynamics study.

M. Klein, W. DeGrado, Zhiwei Liu, 2006, The journal of physical chemistry. B.

Potential-energy surfaces and their dynamic implications

K. Morokuma, Q. Cui, Zhiwei Liu, 1998 .

Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayer.

P. Moore, T. Nguyen, Zhiwei Liu, 2013, Biophysical journal.