采用非格子Monte Carlo模拟方法对嵌段共聚高分子链构象的演化过程进行模拟研究, 具体地考察了结构单元的序列结构以及单元间的相互作用对高分子链的聚集态结构的影响. 结果表明, 在合适的条件下, 嵌段高分子链可以发生线团-螺旋转变以及线团-链滴转变, 相应结果可为理解生物大分子的结构提供可能的线索.
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