E-LIB Suche - Ergebnisse für: Tildesley, D. J

1

The pair distribution function in the planar gas–liquid int..:

Goujon, F. ; Malfreyt, P. ; Tildesley, D. J.
The Journal of Chemical Physics. 151 (2019) 20 - p. , 2019

Link: https://doi.org/10.1063/..

2

Computer simulation of liquids:

Allen, M. P ; Tildesley, D. J - Second edition . , 2017

Link: http://dx.doi.org/10.109..

3

Infection dynamics of two renal myxozoans in hatchery reare..:

HOLZER, A. S. ; STEWART, S. ; TILDESLEY, A...
Parasitology. 137 (2010) 10 - p. 1501-1513 , 2010

Link: https://doi.org/10.1017/..

4

Interplay between the Surface Adsorption and Solution-Phase..:

Tucker, I. ; Penfold, J. ; Thomas, R. K..
Langmuir. 25 (2008) 7 - p. 3924-3931 , 2008

Link: https://doi.org/10.1021/..

5

The compression of polymer brushes under shear: the frictio..:

Goujon, F. ; Malfreyt *, P. ; Tildesley, D. J.
Molecular Physics. 103 (2005) 19 - p. 2675-2285 , 2005

Link: https://doi.org/10.1080/..

6

Dissipative Particle Dynamics Simulations of Grafted Polyme..:

Malfreyt, P. ; Tildesley, D. J.
Langmuir. 16 (2000) 10 - p. 4732-4740 , 2000

Link: https://doi.org/10.1021/..

7

Three-phase osmotic equilibria using the Gibbs ensemble sim..:

LOPES, J. N. CANONGIA ; TILDESLEY, D. J.
Molecular Physics. 98 (2000) 12 - p. 769-772 , 2000

Link: https://doi.org/10.1080/..

8

Triple therapy for Helicobacter pylori eradication: a compa..:

Bardhan ; Dillon ; Axon...
Alimentary Pharmacology & Therapeutics. 14 (2000) 1 - p. 59-67 , 2000

Link: https://doi.org/10.1046/..

9

The Effect of Molecular Geometry on Boundary Layer Lubricat..:

Kong, Y. C. ; Tildesley, D. J.
Molecular Simulation. 22 (1999) 2 - p. 149-168 , 1999

Link: https://doi.org/10.1080/..

10

Omeprazole is more effective than cimetidine in the prevent..:

Bate ; Green ; Axon...
Alimentary Pharmacology & Therapeutics. 12 (1998) 1 - p. 41-47 , 1998

Link: https://doi.org/10.1046/..

11

A parallel molecular dynamics simulation code for dialkyl c..:

Surridge, M. ; Tildesley, D.J. ; Kong, Y.C..
Parallel Computing. 22 (1996) 8 - p. 1053-1071 , 1996

Link: https://doi.org/10.1016/..

12

Molecular dynamics simulations of the melting of CF4 adsorb..:

Pinches, M.R.S. ; Tildesley, D.J.
Surface Science. 367 (1996) 2 - p. 177-195 , 1996

Link: https://doi.org/10.1016/..

13

The shape dependence of the solute–solvent interactions in ..:

La Penna, Giovanni ; Foord, E. K. ; Emsley, J. W..
The Journal of Chemical Physics. 104 (1996) 1 - p. 233-241 , 1996

Link: https://doi.org/10.1063/..

14

Molecular Dynamics Simulations of the Melting of a Hexane M..:

Peters, G. H. ; Tildesley, D. J.
Langmuir. 12 (1996) 6 - p. 1557-1565 , 1996

Link: https://doi.org/10.1021/..

15

Molecular Dynamics Simulation of a Langmuir-Blodgett Patch:

Callaway, M. J. ; Tildesley, D. J. ; Quirke, N.
Molecular Simulation. 18 (1996) 5 - p. 277-301 , 1996

Link: https://doi.org/10.1080/..