共 50 条
- [34] Effect of Solvent Molecular Size on the Self-assembly of Amphiphilic Triblock Copolymer in a Selective Solvent with a Monte Carlo Simulation CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2011, 32 (07): : 1651 - 1655
- [37] Interfacial behavior of compressible polymer blends. Monte Carlo simulation and the lattice fluid theory Macromolecules, 4 (1252-1259):
- [38] Monte Carlo simulation of step effect on molecular-based magnets PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (01): : 190 - 197