Electrostatic interactions in molecular dynamics simulation of a three-dimensional system with periodicity in one direction (Unknown)
- New search for: GRZYBOWSKI, A.
- New search for: BRÓDKA, A.
- New search for: GRZYBOWSKI, A.
- New search for: BRÓDKA, A.
In:
Molecular Physics
;
100
, 5
;
635-639
;
2002
- Article (Journal) / Electronic Resource
-
Title:Electrostatic interactions in molecular dynamics simulation of a three-dimensional system with periodicity in one direction
-
Contributors:GRZYBOWSKI, A. ( author ) / BRÓDKA, A. ( author )
-
Published in:Molecular Physics ; 100, 5 ; 635-639
-
Publisher:
- New search for: Taylor & Francis Group
-
Publication date:2002-03-10
-
Size:5 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:Unknown
-
Source:
Table of contents – Volume 100, Issue 5
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.
- 541
-
Benchmark calculations of some molecular properties of O2, CN and other selected small radicals using the ROHF-CCSD(T) methodNEOGRÁDY, PAVEL / MEDVEĎ, MIROSLAV / ČERNUŠÁK, IVAN / URBAN, MIROSLAV et al. | 2002
- 561
-
A quantum wave packet study of three-dimensional inelastic scattering: He—H2GOGTAS, FAHRETTIN / BULUT, NIYAZI et al. | 2002
- 569
-
The equilibrium geometry of the SC3H radical: an ab initio studyFLORES, J. R. / GÓMEZ, F. J. et al. | 2002
- 579
-
Orientational structure in a monolayer of dipolar hard spheresWEIS, J. J. et al. | 2002
- 595
-
The velocity autocorrelation function and self-diffusion coefficient of fluids with steeply repulsive potentialsHEYES, DAVID M. / POWLES, JACK G. / RICKAYZEN, GERALD et al. | 2002
- 611
-
Rotational spectra and internal dynamics of Ne—H2SLIU, YAQIAN / JÄGER, WOLFGANG et al. | 2002
- 623
-
Calculation of nuclear magnetic shieldings XIV. Relativistic mass—velocity corrected perturbation HamiltoniansBABA, T. / FUKUI, H. et al. | 2002
- 635
-
Electrostatic interactions in molecular dynamics simulation of a three-dimensional system with periodicity in one directionGRZYBOWSKI, A. / BRÓDKA, A. et al. | 2002
- 641
-
Estimation of slow diffusion rates in confined systems: CCl4 in zeolite NaAGHORAI, PRADIP KR. / YASHONATH, S. / LYNDEN-BELL, R. M. et al. | 2002
- 649
-
Adiabatic and non-adiabatic corrections to properties of the hydrogen molecular cation and its isotopomers: dissociation energies and bond lengthsMOSS, R. E. / VALENZANO, L. et al. | 2002
- 655
-
High-resolution infrared and laser photoacoustic spectroscopy of monochloroacetyleneNELA, MARIA / NISKANEN, KIRSI / VAITTINEN, OLAVI / HALONEN, LAURI / BÜRGER, HANS / POLANZ, OLIVER et al. | 2002
- 667
-
Phase transitions in binary mixtures of rodlike colloids and stiff polymersHEMMER, P. C. / MARTHINSEN, T. H. et al. | 2002
- 673
-
Dielectric relaxation of a-cyclodextrin-polyiodide complexes (a-cyclodextrin)2. LiI3. I2. 8H2O and (a-cyclodextrin)2. Cd0.5. I5. 26H2OGhikas, Thanos C. et al. | 2002
- 673
-
Dielectric relaxation of α-cyclodextrin—polyiodide complexes (α-cyclodextrin)2 · LiI3 · I2 · 8H2O and (α-cyclodextrin)2 · Cd0.5 · I5 · 26H2OGHIKAS, THANOS C. / PAPAIOANNOU, JOHN C. et al. | 2002
- 681
-
The geometry and forcefield of acetyleneCARTER, STUART / HANDY, NICHOLAS C. et al. | 2002
- ebi
-
Editorial Board| 2002