Efficient pressure estimation in molecular simulations without evaluating the virial

V. I. Harismiadis; J. Vorholz; A. Z. Panagiotopoulos

doi:10.1063/1.472721

Efficient pressure estimation in molecular simulations without evaluating the virial

V. I. Harismiadis, J. Vorholz, A. Z. Panagiotopoulos

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

Original language	English (US)
Pages (from-to)	8469-8470
Number of pages	2
Journal	Journal of Chemical Physics
Volume	105
Issue number	18
DOIs	https://doi.org/10.1063/1.472721
State	Published - 1996
Externally published	Yes

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

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@article{b5bcb664cad145689e354f157fb2486d,

title = "Efficient pressure estimation in molecular simulations without evaluating the virial",

author = "Harismiadis, {V. I.} and J. Vorholz and Panagiotopoulos, {A. Z.}",

year = "1996",

doi = "10.1063/1.472721",

language = "English (US)",

volume = "105",

pages = "8469--8470",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

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TY - JOUR

T1 - Efficient pressure estimation in molecular simulations without evaluating the virial

AU - Harismiadis, V. I.

AU - Vorholz, J.

AU - Panagiotopoulos, A. Z.

PY - 1996

Y1 - 1996

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DO - 10.1063/1.472721

M3 - Article

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SP - 8469

EP - 8470

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 18

ER -

Efficient pressure estimation in molecular simulations without evaluating the virial

All Science Journal Classification (ASJC) codes

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