An efficient algorithm for calculating the heat capacity of a large-scale molecular system

Chao Yang; Donald W. Noid; Bobby G. Sumpter; Danny C. Sorensen; Robert E. Tuzun

doi:10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E

An efficient algorithm for calculating the heat capacity of a large-scale molecular system

Chao Yang, Donald W. Noid, Bobby G. Sumpter, Danny C. Sorensen, Robert E. Tuzun

Center for Nanophase Matls Sciences

Research output: Contribution to journal › Article › peer-review

3 Scopus citations

Original language	English
Pages (from-to)	756-761
Number of pages	6
Journal	Macromolecular Theory and Simulations
Volume	10
Issue number	8
DOIs	https://doi.org/10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E
State	Published - Oct 17 2001

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10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E

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title = "An efficient algorithm for calculating the heat capacity of a large-scale molecular system",

author = "Chao Yang and Noid, \{Donald W.\} and Sumpter, \{Bobby G.\} and Sorensen, \{Danny C.\} and Tuzun, \{Robert E.\}",

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T1 - An efficient algorithm for calculating the heat capacity of a large-scale molecular system

AU - Yang, Chao

AU - Noid, Donald W.

AU - Sumpter, Bobby G.

AU - Sorensen, Danny C.

AU - Tuzun, Robert E.

PY - 2001/10/17

Y1 - 2001/10/17

UR - https://www.scopus.com/pages/publications/0035604803

U2 - 10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E

DO - 10.1002/1521-3919(20011001)10:8<756::AID-MATS756>3.0.CO;2-E

M3 - Article

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EP - 761

JO - Macromolecular Theory and Simulations

JF - Macromolecular Theory and Simulations

IS - 8

ER -

An efficient algorithm for calculating the heat capacity of a large-scale molecular system

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