2005-2006 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe
The work has been supported by Engineering and Physical Sciences Research Council (No. EP/J004308/1)...
Many systems of academic and industrial interest are examples of soft condensed matter: they exhibit...
Polymer crystal melting kinetics is simulated by using molecular dynamics. A simplified molecular mo...
Effective and fast convergence toward an equilibrium state for long-chain polymer melts is realized ...
A detailed molecular dynamics simulation study is described for a polysiloxane side chain liquid cry...
Over the last decade, the availability of computer time, together with new algorithms capable of exp...
Molecular dynamics simulations have been carried out to study the structure of a model liquid crysta...
Journal ArticleWe have investigated chain dynamics of an unentangled polybutadiene melt via molecula...
The coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts were ranging in ...
This research program was designed to enhance our understanding of the behavior of fluids and fluid ...
Abstract This article describes some of the progress made towards the simulation of liquid crystalli...
Over the past half century, molecular dynamics simulation techniques have advanced considerably, aim...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Journal ArticleParallel tempering molecular dynamics simulations have been performed for 1,4-polybut...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
The work has been supported by Engineering and Physical Sciences Research Council (No. EP/J004308/1)...
Many systems of academic and industrial interest are examples of soft condensed matter: they exhibit...
Polymer crystal melting kinetics is simulated by using molecular dynamics. A simplified molecular mo...
Effective and fast convergence toward an equilibrium state for long-chain polymer melts is realized ...
A detailed molecular dynamics simulation study is described for a polysiloxane side chain liquid cry...
Over the last decade, the availability of computer time, together with new algorithms capable of exp...
Molecular dynamics simulations have been carried out to study the structure of a model liquid crysta...
Journal ArticleWe have investigated chain dynamics of an unentangled polybutadiene melt via molecula...
The coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts were ranging in ...
This research program was designed to enhance our understanding of the behavior of fluids and fluid ...
Abstract This article describes some of the progress made towards the simulation of liquid crystalli...
Over the past half century, molecular dynamics simulation techniques have advanced considerably, aim...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Journal ArticleParallel tempering molecular dynamics simulations have been performed for 1,4-polybut...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
The work has been supported by Engineering and Physical Sciences Research Council (No. EP/J004308/1)...
Many systems of academic and industrial interest are examples of soft condensed matter: they exhibit...
Polymer crystal melting kinetics is simulated by using molecular dynamics. A simplified molecular mo...
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