Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems. (Q52141704)

23 April 2018

title

Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems. (English)

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23 April 2018

author name string

J Marelius

1

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23 April 2018

K Kolmodin

2

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23 April 2018

I Feierberg

3

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23 April 2018

J Aqvist

4

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23 April 2018

publication date

1 August 1998

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23 April 2018

Journal of Molecular Graphics & Modelling

published in

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23 April 2018

volume

16

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23 April 2018

issue

4-6

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23 April 2018

page(s)

213-25, 261

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23 April 2018

Free energy via molecular simulation: applications to chemical and biomolecular systems

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Identifiers

DOI

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23 April 2018

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23 April 2018