Temperuature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulations

Temperuature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulations
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通过多元气压-多热分子动力学模拟研究丙氨酸二肽的温度和压力依赖性

DOI:
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发表时间:
2008
期刊:
Journal of Physical Chemistry B 112
影响因子:
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通讯作者:
Y. Okamoto
Y. Okamoto
中科院分区:
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文献类型:
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作者:
H. Okumura;Y. Okamoto

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