Электронный каталог -Gao, N. - Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method- Absopac

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Автор: Gao, N.
Journal of Physics: Condensed Matter: Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method
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Gao, N.
Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method / N.Gao, [et al.] // Journal of Physics: Condensed Matter. – 2017. – Vol.29, No.14. – p.145201. – URL: http://dx.doi.org10.1088/1361-648X/aa574b. – Bibliogr.:31.

Спец.(статьи,препринты) = С 17 к - Расчеты по молекулярной динамике. Численное моделирование физических задач

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Электронный каталог: Gao, N. - Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method

Gao, N. - Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method

Электронный каталог

Поиск :

Личный кабинет :

Электронный каталог: Gao, N. - Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method

Gao, N. - Long-Time Atomistic Dynamics Through a New Self-Adaptive Accelerated Molecular Dynamics Method

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