A platform for research: civil engineering, architecture and urbanism
Molecular Dynamics Simulation of Polymer Wettability
Molecular Dynamics Simulation of Polymer Wettability
Molecular Dynamics Simulation of Polymer Wettability
Puglia, G. P. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Investigation of Influence of Wettability on Poiseuille Flow Via Molecular Dynamics Simulation
British Library Online Contents | 2010
|Characterizing nanotube–polymer interaction using molecular dynamics simulation
British Library Online Contents | 2016
|British Library Online Contents | 2011
|British Library Online Contents | 2017
|British Library Online Contents | 2017
|