共 125 条
- [1] Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers [J]. SoftwareX, 2015, 1-2 : 19 - 25
- [3] A structure-based coarse-grained model for polymer melts [J]. JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (02) : 1020 - 1031
- [9] Systematic coarse-graining methods for soft matter simulations - a review [J]. SOFT MATTER, 2013, 9 (07) : 2108 - 2119