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Fully atomistic molecular dynamics simulation of nanosilica-filled crosslinked polybutadiene
British Library Online Contents | 2016| -
Effect of a solvent on self-organization in nanofilms: Modeling by the dissipative particle dynamics method
British Library Online Contents | 2010| -
Mesoscopic simulation of the self-organization of a binary mixture of copolymers in the vicinity of a selective adsorbing surface
British Library Online Contents | 2010| -
Polyampholyte solutions in the presence of salt ions having different valences: Computer simulation
Online Contents | 2008| -
Polyampholyte solutions in the presence of salt ions having different valences: Computer simulation
Springer Verlag | 2008| -
Polyampholyte solutions in the presence of salt ions having different valences: Computer simulation
British Library Online Contents | 2008| -
Network structures in solutions of rigid-chain polyelectrolytes: Computer simulation
Online Contents | 2007| -
Network structures in solutions of rigid-chain polyelectrolytes: Computer simulation
Springer Verlag | 2007| -
Computer Simulation of the Dynamic Properties of a Lyotropic Liquid Crystal
British Library Online Contents | 1996| -
Polyampholyte solutions in the presence of salts: A stochastic dynamics study
British Library Online Contents | 2007| -
Polyampholyte solutions in the presence of salts: A stochastic dynamics study
Online Contents | 2007| -
Polyampholyte solutions in the presence of salts: A stochastic dynamics study
Springer Verlag | 2007| -
Network structures in solutions of rigid-chain polyelectrolytes: Computer simulation
British Library Online Contents | 2007| -
Complexes based on rigid-chain polyelectrolytes: Computer simulation
British Library Online Contents | 2006|
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