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在“Elsevier”中，命中：877条，耗时：0.1199432 秒

1.Size- and shape-dependent effective properties of single-walled super carbon nanotubes via a generalized molecular structure mechanics method

作者：Xia Liu^a ; Qingsheng Yang^a ; Xiaoqiao He^b ; ^{bcxqhe@cityu.edu.hk} ; Kim Meow Liew^b

关键词：Super carbon nanotubes ; Mechanical properties ; Shape- and size-dependence ; Generalized molecular structure mechanics method

刊名：Computational Materials Science

出版年：2012

2.Investigation of elastic and buckling properties of carbon nanocones using molecular mechanics approach

作者：Mir Masoud Seyyed Fakhrabadi^a ; ^{msfakhrabadi@gmail.com} ; Navid Khani^b ; Rose Omidvar^c ; Abbas Rastgoo^b

关键词：Carbon nanocones ; Elastic modulus ; Buckling ; Molecular mechanics

刊名：Computational Materials Science

出版年：2012

3.Thermodynamics of the complexation of mono- and bis-cyclodextrin derivatives with a polarity sensitive probe: Fluorescence, Induced Circular Dichroism and molecular modelling

作者：Thais Carmona^a ; Natalia Mayordomo^a ; Katia Martina^b ; Giancarlo Cravotto^b ; Francisco Mendicuti^a ; ^{francisco.mendicuti@uah.es}

关键词：Cyclodextrins ; Fluorescence ; Circular dichroism ; Molecular Mechanics ; Molecular Dynamics ; 2 ; 6-Methyl naphthalenecarboxylate

刊名：Journal of Photochemistry and Photobiology A ; Chemistry

出版年：2012

4.The effect of cup inclination and wear on the contact mechanics and cement fixation for ultra high molecular weight polyethylene total hip replacements

作者：Xijin Hua^a ; B. Michael Wroblewski^b ; Zhongmin Jin^a ; ^c ; Ling Wang^a ; ^{L.Wang@leeds.ac.uk}

关键词：Wear ; Cement fixation ; Contact mechanics ; Cup orientation ; Charnley hip

刊名：Medical Engineering and Physics

出版年：2012

5.The immersed molecular finite element method

作者：Adrian M. Kopacz ; ^{a-kopacz@northwestern.edu} ; Neelesh A. Patankar ; ^{n-patankar@northwestern.edu} ; Wing K. Liu ; ^{w-liu@northwestern.edu}

关键词：Immersed molecular finite element method ; Fluctuating hydrodynamics ; Molecular phenomena ; Fluid&ndash ; structure interaction ; Nanoscale computational fluidics ; Nanodiamond self-assembly

刊名：Computer Methods in Applied Mechanics and Engineering

出版年：2012

6.Molecular basis of the initial platelet adhesion in arterial thrombosis: Molecular dynamics simulations

作者：Jian Li ; Lin Zhang ^{linzhang@tju.edu.cn} ; Yan Sun ; ^{ysun@tju.edu.cn}

关键词：VWF A1 domain ; GPIb伪 ; Electrostatic interactions ; Hydrophobic interactions ; Binding free energy

刊名：Journal of Molecular Graphics and Modelling

出版年：2012

7.Molecular mechanism of force induced stabilization of collagen against enzymatic breakdown

作者：Shu-Wei Chang^a ; Brendan P. Flynn^b ; Jeffrey W. Ruberti^b ; Markus J. Buehler^a ; ^c ; ^d ; ^{mbuehler@MIT.EDU}

关键词：Collagen ; Collagenolysis ; Collagen degradation ; Molecular mechanics ; Protein structure ; Local unfolding

刊名：Biomaterials

出版年：2012

8.Investigation of nanomechanical properties of Al/Ni and Ni/Al nanomultilayers under nanobending using molecular dynamics simulation

作者：Po-Hsien Sung ; Cheng-Da Wu ; Te-Hua Fang ; ^{fang.tehua@msa.hinet.net}

关键词：Mechanical properties ; Molecular dynamics ; Atomic scale structure ; Multilayer ; Computer simulations ; Nanostructured materials

刊名：Computational Materials Science

出版年：2012

9.Theoretical investigation of 3,5-dihydroxybenzylalcohol based dendrimer generations 1–5 using Molecular Mechanics (MM+) method and the PM3 Semi-Empirical Molecular Orbital Theory

作者：Rami Hourani ; Ashok Kakkar ; M.A. Whitehead

关键词：Dendrimers ; 3 ; 5-Dihydroxybenzyl alcohol (DHBA) ; Molecular Mechanics ; Semi-Empirical Molecular Orbital Theory ; Optimization

刊名：Journal of Molecular Structure ; THEOCHEM

出版年：2007

10.Structural distributions from single-molecule measurements as a tool for molecular mechanics

作者：Jeffrey A. Hanson^c ; Jason Brokaw^a ; Carl C. Hayden^b ; ^{cchayde@sandia.gov} ; Jhih-Wei Chu^a ; ^{jwchu@berkeley.edu} ; Haw Yang^c ; ^{hawyang@princeton.edu}

关键词：Single-molecule ; FRET ; Worm-like chain ; Polyproline

刊名：Chemical Physics

出版年：2012

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