Attribution
Non-Commercial
No Derivative Works
Manaschai Kunaseth. 2016. Development of a fast, scalable reactive molecular dynamic simulation program using dynamic bond-order potentials on many-integrated core computation platform. Pathum Thani:National Nanotechnology Center;
Manaschai Kunaseth. (2016) Development of a fast, scalable reactive molecular dynamic simulation program using dynamic bond-order potentials on many-integrated core computation platform (รายงานผลงานวิจัย). National Nanotechnology Center:Pathum Thani.
Manaschai Kunaseth. Development of a fast, scalable reactive molecular dynamic simulation program using dynamic bond-order potentials on many-integrated core computation platform. Pathum Thani:National Nanotechnology Center, 2016.
Manaschai Kunaseth. (2016) Development of a fast, scalable reactive molecular dynamic simulation program using dynamic bond-order potentials on many-integrated core computation platform (รายงานผลงานวิจัย). National Nanotechnology Center:Pathum Thani.
