Fluctuation–dissipation approach to van der Waals potentials between atoms and dielectric bodies (Unknown)
- New search for: Schuller, F.
- New search for: Nienhuis, G.
- New search for: Ducloy, M.
- New search for: Schuller, F.
- New search for: Nienhuis, G.
- New search for: Ducloy, M.
In:
Molecular Physics
;
104
, 2
;
229-231
;
2006
- Article (Journal) / Electronic Resource
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Title:Fluctuation–dissipation approach to van der Waals potentials between atoms and dielectric bodies
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Contributors:
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Published in:Molecular Physics ; 104, 2 ; 229-231
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Publisher:
- New search for: Taylor & Francis Group
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Publication date:2006-01-20
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Size:3 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 104, Issue 2
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.
- 197
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Monte Carlo study of dipolar and quadrupolar hard prolate spherocylindersJane[cbreve]ek, JiȓÍ / BoublÍk, Tomá[sbreve] et al. | 2006
- 211
-
Automatic code generation for many-body electronic structure methods: the tensor contraction engine‡‡Auer, Alexander A. / Baumgartner, Gerald / Bernholdt, David E. / Bibireata, Alina / Choppella, Venkatesh / Cociorva, Daniel / Gao, Xiaoyang / Harrison, Robert / Krishnamoorthy, Sriram / Krishnan, Sandhya et al. | 2006
- 211
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Automatic code generation for many-body electronic structure methods: the tensor contraction engine#8225#8225Auer, Alexander A. et al. | 2006
- 229
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Fluctuation–dissipation approach to van der Waals potentials between atoms and dielectric bodiesSchuller, F. / Nienhuis, G. / Ducloy, M. et al. | 2006
- 229
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Fluctuation#8211dissipation approach to van der Waals potentials between atoms and dielectric bodiesSchuller, F. et al. | 2006
- 233
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Efficient simulation of chemical potentials and phase equilibria in associating fluids: monomer/dimer insertion versus gradual particle insertion in primitive water modelsVörtler, Horst L. / Kettler, Matthias et al. | 2006
- 243
-
Molecular dynamics simulations of microwave effects on water using different long-range electrostatics methodologiesEnglish, N. J. et al. | 2006
- 255
-
Electronic chemical potential as information temperatureNalewajski, R. F. et al. | 2006
- 263
-
Threshold photoelectron photoion coincidence spectroscopy and selected ion flow tube reactions of CHF3: comparison of product branching ratios§Parkes, M. A. / Chim, R. Y. L. / Mayhew, C. A. / Mikhailov, V. A. / Tuckett, R. P. et al. | 2006
- 273
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The spectrum of ethylene from microwave to submillimetre-waveWillaert, F. / Demaison, J. / Margules, L. / Mäder, H. / Spahn, H. / Giesen, T. / Fayt, A. et al. | 2006
- 293
-
Quantification of homonuclear dipolar coupling networks from magic-angle spinning 1H NMRZorin, V. E. / Brown, S. P. / Hodgkinson, P. et al. | 2006
- 305
-
Density dependence of electric properties of binary mixtures of inert gasesRizzo, Antonio / Coriani, Sonia / Marchesan, Domenico / Cacheiro, Javier López / Fernández, Berta / Hättig, Christof et al. | 2006
- 319
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A study of the electronic and structural properties of C28 and C16N12Song, J. / Vaziri, M. et al. | 2006