Modified periodic-shell boundary condition for dissipative particle dynamics simulations (English)
- New search for: Satoh, A.
- New search for: Satoh, A.
In:
MOLECULAR PHYSICS
;
106
, 21-23
;
2459-2469
;
2008
-
ISSN:
- Article (Journal) / Print
-
Title:Modified periodic-shell boundary condition for dissipative particle dynamics simulations
-
Contributors:Satoh, A. ( author )
-
Published in:MOLECULAR PHYSICS ; 106, 21-23 ; 2459-2469
-
Publisher:
- New search for: Taylor & Francis
-
Publication date:2008-01-01
-
Size:11 pages
-
ISSN:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
- New search for: 539.6
- Further information on Dewey Decimal Classification
-
Classification:
DDC: 539.6 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 106, Issue 21-23
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.
- 2409
-
High resolution IR spectrum of the ν8 band of CH2DF: analysis of the interactions with the near vibrational levelsVisinoni, R. / Baldacci, A. / Nivellini, G. et al. | 2008
- 2417
-
Interface mixing behaviour of Lennard–Jones FCC (100) thin filmGazali, Panji / Kwak, Sang Kyu / Singh, Jayant K. et al. | 2008
- 2425
-
Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulationsScaranto, Jessica / Giorgianni, Santi et al. | 2008
- 2431
-
An accurate theory for the square-well potential: from long to short well widthTang, Yiping et al. | 2008
- 2441
-
Effect of oxidation of graphene nanoribbons on electronic and magnetic propertiesOwens, Frank J. et al. | 2008
- 2445
-
A concise method for kinetic energy quantisationYang, Yonggang / Kühn†, Oliver et al. | 2008
- 2459
-
Modified periodic-shell boundary condition for dissipative particle dynamics simulationsSatoh, Akira et al. | 2008
- 2471
-
Deep-UV Rayleigh scattering of N2, CH4 and SF6Ityaksov, D. / Linnartz, H. / Ubachs, W. et al. | 2008
- 2481
-
Thermodynamics of pseudo-hard body mixturesRouha, Michael / Nezbeda, Ivo et al. | 2008
- 2487
-
Excluded area computations for non-convex moleculesRosso, Riccardo et al. | 2008
- 2507
-
Algorithms to calculate the distance numbers and the Wiener indices of linear and cylindrical poly (p-phenylene) in terms of number of hexagonal ringsBasu, Saumya / Ghosh, Piyali / Mandal, Bholanath et al. | 2008
- 2515
-
Properties of aqueous NaCl solutions in external electromagnetic fieldsChang, Kai-Tai / Weng, Cheng-I. et al. | 2008
- 2525
-
Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LS-SVM)Goudarzi, Nasser / Goodarzi, Mohammad et al. | 2008
- 2537
-
The effect of ligands on the first hyperpolarizabilities of rich d electron molecular system: iridium clusters, a TDDFT studyLi, Fujun / Sa, Rongjian / Wu, Kechen et al. | 2008
- 2545
-
Using molecular dynamic simulation data of calcite in a wide pressure range to calculate some of its thermodynamic properties via some universal equations of stateAkbarzadeh, Hamed / Shokouhi, Mohammad / Parsafar1, Gholam Abbas et al. | 2008
- 2557
-
Theoretical characterization of the HSOH, H2SO and H2OS isomersDenis, Pablo A. et al. | 2008
- 2569
-
The first principle studies of the structural and vibrational properties of solid β-HMX under compressionLu, Lai-Yu / Wei, Dong-Qing / Chen, Xiang-Rong / Lian, Dan / Ji, Guang-Fu / Zhang, Qing-Ming / Gong, Zi-Zheng et al. | 2008
- 2581
-
Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm−1Robert†, S. / Herman, M. / Fayt, A. / Campargue, A. / Kassi, S. / Liu, A. / Wang, L. / Di Lonardo, G. / Fusina, L. et al. | 2008
- 2607
-
Angular momentum coupling in NMR: a new view of rotation matrix products via Racah algebraSiminovitch, David J. et al. | 2008
- 2627
-
Symmetries of the electrodynamic interactions between chiral moleculesBonneville, Richard et al. | 2008
- 2643
-
Local defect structures and EPR studies on (FeO6)9− and (FeO4)5− clusters in YGG: Fe3+ systemLi, Hui-Li / Kuang, Xiao-Yu / Li, Ying / Duan, Mei-Ling et al. | 2008
- 2649
-
Corrigendum| 2008