共 52 条
[3]
MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms
[J].
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
2013, 9 (07)
:3201-3209
[4]
COMPUTER-SIMULATION OF THE CRYSTAL-GROWTH AND DISSOLUTION OF NATURAL-GAS HYDRATES
[J].
INTERNATIONAL CONFERENCE ON NATURAL GAS HYDRATES,
1994, 715
:177-186