Force field comparisons of the heat capacity of carbon nanotubes (Unknown)
- New search for: Guo, C. Y.
- New search for: Montgomery Pettitt, B.
- New search for: Wheeler, L. T.
- New search for: Guo, C. Y.
- New search for: Montgomery Pettitt, B.
- New search for: Wheeler, L. T.
In:
Molecular Simulation
;
32
, 10-11
;
839-848
;
2006
- Article (Journal) / Electronic Resource
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Title:Force field comparisons of the heat capacity of carbon nanotubes
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Contributors:
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Published in:Molecular Simulation ; 32, 10-11 ; 839-848
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Publisher:
- New search for: Taylor & Francis Group
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Publication date:2006-09-01
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Size:10 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 32, Issue 10-11
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 773
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Guest editorial: NanobiologyPettitt, B. M. et al. | 2006
- 775
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Fast multipole methods for particle dynamicsKurzak, J. / Pettitt, B. M. et al. | 2006
- 791
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Replica-exchange methods and predictions of helix configurations of membrane proteinsKokubo, Hironori / Okamoto, Yuko et al. | 2006
- 803
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Simulating nanoscale functional motions of biomoleculesWriggers, W. / Zhang, Z. / Shah, M. / Sorensen, D. C. et al. | 2006
- 817
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Hydration structure, thermodynamics, and functions of protein studied by the 3D-RISM theoryImai, T. / Kovalenko, A. / Hirata, F. et al. | 2006
- 825
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A novel hybrid simulation for study of multiscale phenomenaKrouskop, P. E. / Garrison, J. / Gedeon, P. C. / Madura, J. D. et al. | 2006
- 831
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Computational investigation of pressure profiles in lipid bilayers with embedded proteinsGullingsrud, J. / Babakhani, A. / McCammon, J. A. et al. | 2006
- 839
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Force field comparisons of the heat capacity of carbon nanotubesGuo, C. Y. / Montgomery Pettitt, B. / Wheeler, L. T. et al. | 2006
- 849
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Constant surface tension molecular dynamics simulations of lipid bilayers with trehaloseVenable, R. M. / Skibinsky, A. / Pastor, R. W. et al. | 2006
- 857
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An atomistic analysis of incipient metal plasticity during tensile loadingMcEntire, R. S. / Shen, Y.-L. et al. | 2006
- 869
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Prediction of adsorption equilibria of water–methanol mixtures in zeolite NaA by molecular simulationKristóf, T. / Csányi, É. / Rutkai, G. / Merényi, L. et al. | 2006
- 877
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Depletion interaction in colloid/polymer mixtures: application of density functional theoryChen, X. / Cai, J. / Liu, H. / Hu, Y. et al. | 2006
- 887
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Simulation study of methanol and ethanol adsorption on graphitized carbon blackBirkett, G. R. / Do, D. D. et al. | 2006
- 901
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A molecular mechanics investigation of the structures and energetics of two classes of Ru(II) complexes with applications in homogeneous catalysisPalin, E. J. / Grasa, G. A. / Catlow, C. R. A. et al. | 2006
- 931
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Erratum| 2006