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Calculation of optical anisotropy of hydrocarbon chains by the Monte Carlo method
Online Contents | 1983| -
Calculation of optical anisotropy of hydrocarbon chains by the Monte Carlo method
National licenceSpringer Verlag | 1983| -
Computer Simulation of the Dynamic Properties of a Lyotropic Liquid Crystal
British Library Online Contents | 1996| -
Computer Simulation of the Lyotropic Liquid Crystal: The Structure of the System and the Conformation of Mesogenic Molecules
British Library Online Contents | 1996| -
Ionic micelles in solutions of polyelectrolytes and block copolymers with oppositely charged blocks: Computer simulation
British Library Online Contents | 2006| -
Complexes based on rigid-chain polyelectrolytes: Computer simulation
British Library Online Contents | 2006| -
Network structures in solutions of rigid-chain polyelectrolytes: Computer simulation
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| -
Polyampholyte solutions in the presence of salts: A stochastic dynamics study
British Library Online Contents | 2007| -
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| -
Molecular Bottle Brushes in a Solution of Semiflexible Polyelectrolytes and Block Copolymers with an Oppositely Charged Block: A Molecular Dynamics Simulation
British Library Online Contents | 2007| -
Molecular Bottle Brushes in a Solution of Semiflexible Polyelectrolytes and Block Copolymers with an Oppositely Charged Block: A Molecular Dynamics Simulation
British Library Conference Proceedings | 2007| -
Polyampholyte solutions in the presence of salt ions having different valences: Computer simulation
Online Contents | 2008|
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