Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Elsevier

9780444521873

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Postface

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80019-2 ◽

2006 ◽

pp. 411

Author(s):

E.A. Perpète ◽

M. Laso

Download Full-text

Introduction

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80002-7 ◽

2006 ◽

pp. ix-xii

Author(s):

M. Laso ◽

E.A. Perpète

Download Full-text

Computer Aided Polymer Design Using Group Contribution Techniques

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80014-3 ◽

2006 ◽

pp. 257-299

Author(s):

Martin Hostrup ◽

Peter. M. Harper ◽

Øivind Moen ◽

Nuria Muro-Sune ◽

Vipasha Soni ◽

...

Keyword(s):

Group Contribution ◽

Computer Aided

Download Full-text

Subject Index

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80018-0 ◽

2006 ◽

pp. 403-409

Download Full-text

The derivation of size parameters for the SAFT–VR equation of state from quantum mechanical calculations

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80009-x ◽

2006 ◽

pp. 143-159 ◽

Cited By ~ 3

Author(s):

T.J. Sheldon ◽

B. Giner ◽

C.S. Adjiman ◽

A. Galindo ◽

G. Jackson ◽

...

Keyword(s):

Equation Of State ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations

Download Full-text

Estimation of Critical Parameters from Quantum Mechanics

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80007-6 ◽

2006 ◽

pp. 109-121

Author(s):

Valérie Wathelet ◽

Marie–Claude André ◽

Michèle Fontaine

Keyword(s):

Quantum Mechanics ◽

Critical Parameters

Download Full-text

Atomistic Molecular Dynamics simulation of short–chain branched polyethylene melts

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80016-7 ◽

2006 ◽

pp. 333-357

Author(s):

Nikos Ch. Karayiannis ◽

Vlasis G. Mavrantzas ◽

Dimitrios Mouratides ◽

Elias Chiotellis ◽

Costas Kiparissides

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Short Chain ◽

Branched Polyethylene ◽

Polyethylene Melts

Download Full-text

Implicit Viscoelastic Calculations using Brownian Configuration Fields

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80010-6 ◽

2006 ◽

pp. 161-180

Author(s):

Jorge Ramírez ◽

Manuel Laso

Download Full-text

Implicit micro-macro methods in viscoelastic flow calculations for polymeric fluids

Computer Aided Chemical Engineering - Multiscale Modelling of Polymer Properties ◽

10.1016/s1570-7946(06)80006-4 ◽

2006 ◽

pp. 85-107

Author(s):

M. Laso ◽

J. Ramírez

Keyword(s):

Viscoelastic Flow ◽

Polymeric Fluids

Download Full-text