AAAAAA

   
Results: 1-3 |
Results: 3
Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation
Authors: Ding, J Carver, TJ Windle, AH
Citation: J. Ding et al., Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation, COMP TH POL, 11(6), 2001, pp. 483-490
A Monte Carlo lattice model for chain diffusion in dense polymer systems and its interlocking with molecular dynamics simulation
Authors: Haire, KR Carver, TJ Windle, AH
Citation: Kr. Haire et al., A Monte Carlo lattice model for chain diffusion in dense polymer systems and its interlocking with molecular dynamics simulation, COMP TH POL, 11(1), 2001, pp. 17-28
Molecular dynamics calculations of N-methylpyrrolidone in liquid water
Authors: Carver, TJ Drew, MGB Rodger, PR
Citation: Tj. Carver et al., Molecular dynamics calculations of N-methylpyrrolidone in liquid water, PCCP PHYS C, 1(8), 1999, pp. 1807-1816
Risultati: 1-3 |