A functionally flexible interatomic energy function based on classical potentials

10.1016/j.chemphys.2005.07.002

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Main Author: Lim, T.-C.
Other Authors: NUS NANOSCIENCE & NANOTECH INITIATIVE
Format: Article
Published: 2014
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Online Access:http://scholarbank.nus.edu.sg/handle/10635/112573
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spelling sg-nus-scholar.10635-1125732023-10-27T09:07:27Z A functionally flexible interatomic energy function based on classical potentials Lim, T.-C. NUS NANOSCIENCE & NANOTECH INITIATIVE Flexible function Indices Interatomic energy Potential functions 10.1016/j.chemphys.2005.07.002 Chemical Physics 320 1 54-58 CMPHC 2014-11-28T06:32:58Z 2014-11-28T06:32:58Z 2005-12-15 Article Lim, T.-C. (2005-12-15). A functionally flexible interatomic energy function based on classical potentials. Chemical Physics 320 (1) : 54-58. ScholarBank@NUS Repository. https://doi.org/10.1016/j.chemphys.2005.07.002 03010104 http://scholarbank.nus.edu.sg/handle/10635/112573 000234001800007 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic Flexible function
Indices
Interatomic energy
Potential functions
spellingShingle Flexible function
Indices
Interatomic energy
Potential functions
Lim, T.-C.
A functionally flexible interatomic energy function based on classical potentials
description 10.1016/j.chemphys.2005.07.002
author2 NUS NANOSCIENCE & NANOTECH INITIATIVE
author_facet NUS NANOSCIENCE & NANOTECH INITIATIVE
Lim, T.-C.
format Article
author Lim, T.-C.
author_sort Lim, T.-C.
title A functionally flexible interatomic energy function based on classical potentials
title_short A functionally flexible interatomic energy function based on classical potentials
title_full A functionally flexible interatomic energy function based on classical potentials
title_fullStr A functionally flexible interatomic energy function based on classical potentials
title_full_unstemmed A functionally flexible interatomic energy function based on classical potentials
title_sort functionally flexible interatomic energy function based on classical potentials
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/112573
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