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Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations
scholarly article
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scholarly article
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April 2024 Public Data File from Crossref
title
Avoiding singularities and numerical instabilities in free energy calculations based on molecular simulations
(English)
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author name string
Thomas C. Beutler
series ordinal
1
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Alan E. Mark
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2
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René C. van Schaik
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3
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Paul R. Gerber
series ordinal
4
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Wilfred F. van Gunsteren
series ordinal
5
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language of work or name
English
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publication date
June 1994
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full work available at URL
https://linkinghub.elsevier.com/retrieve/pii/0009261494003971
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published in
Chemical Physics Letters
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volume
222
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issue
6
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page(s)
529-539
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Identifiers
DOI
10.1016/0009-2614(94)00397-1
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