1 - 14 |
Prospects for principles of size and shape selective separations using zeolites Mohanty S, McCormick AV |
9 - 9 |
Molecular modelling of transport phenomena - Preface Snurr RQ |
15 - 24 |
Molecular dynamics under the confinement by the host lattice in zeolitic adsorbate-adsorbent systems Haberlandt R, Karger J |
25 - 32 |
Characterizing adsorbate passage in molecular sieve pores Sholl DS |
33 - 42 |
The temperature dependence of single-file separation mechanisms in one-dimensional nanoporous materials Keffer D |
43 - 56 |
Modeling tracer counter-permeation through anisotropic zeolite membranes: from mean field theory to single-file diffusion Nelson PH, Auerbach SM |
57 - 66 |
Monte Carlo lattice dynamics studies of binary adsorption in silicalite Gladden LF, Hargreaves M, Alexander P |
67 - 75 |
An order(N) tight-binding molecular dynamics study of intrinsic defect diffusion in silicon Roberts BW, Luo WW, Johnson KA, Clancy P |
77 - 83 |
Accelerated molecular dynamics of infrequent events Pal S, Fichthorn KA |
85 - 97 |
Nonequilibrium molecular dynamics simulation of a model carbon membrane separation of CH4/H-2 mixtures MacElroy JMD, Boyle MJ |
99 - 108 |
Molecular modeling of fluid separations using membranes: effect of molecular forces on mass transfer rates Murad S, Lin J |
109 - 115 |
Molecular modeling of polymers at surfaces Yethiraj A |
117 - 127 |
Structural and rheological properties of n-decane confined between graphite surfaces Balasundaram R, Jiang SY, Belak J |
129 - 146 |
Rheology, dynamics, and structure of hydrocarbon blends: a molecular dynamics study of n-hexane/n-hexadecane mixtures Kioupis LI, Maginn EJ |