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Journal of chemical theory and computation, 2012-10, Vol.8 (10), p.3565-3573
2012
Link zum Volltext
The Journal of chemical physics, 2020-05, Vol.152 (19), p.194103-194103
- Kühne, Thomas D.
- Iannuzzi, Marcella
- Del Ben, Mauro
- Rybkin, Vladimir V.
- Seewald, Patrick
- Stein, Frederick
- Laino, Teodoro
- Khaliullin, Rustam Z.
- Schütt, Ole
- Schiffmann, Florian
- Golze, Dorothea
- Wilhelm, Jan
- Chulkov, Sergey
- Bani-Hashemian, Mohammad Hossein
- Weber, Valéry
- Borštnik, Urban
- Taillefumier, Mathieu
- Jakobovits, Alice Shoshana
- Lazzaro, Alfio
- Pabst, Hans
- Müller, Tiziano
- Schade, Robert
- Guidon, Manuel
- Andermatt, Samuel
- Holmberg, Nico
- Schenter, Gregory K.
- Hehn, Anna
- Bussy, Augustin
- Belleflamme, Fabian
- Tabacchi, Gloria
- Glöß, Andreas
- Lass, Michael
- Bethune, Iain
- Mundy, Christopher J.
- Plessl, Christian
- Watkins, Matt
- VandeVondele, Joost
- Krack, Matthias
- Hutter, Jürg
2020
Link zum Volltext
Parallel computing, 2014-05, Vol.40 (5-6), p.47-58
2014
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The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations
2011
Link zum Volltext
Journal of molecular graphics & modelling, 2012-09, Vol.38, p.243-247
2012
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The journal of physical chemistry. B, 2007-05, Vol.111 (19), p.5243-5248
2007
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Journal of mathematical chemistry, 2009-02, Vol.45 (2), p.503-512
2009
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Journal of mathematical chemistry, 2009-02, Vol.45 (2), p.372-385
2009
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Journal of Chemical Information and Computer Sciences, 2004-03, Vol.44 (2), p.359-364
2004
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Chemical physics letters, 2005-08, Vol.411 (4), p.384-388
2005
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Artificial intelligence in medicine, 2003-09, Vol.29 (1), p.107-130
2003
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Cellular & molecular biology letters, 2002, Vol.7 (1), p.118-119
2002
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Journal of Chemical Information and Computer Sciences, 2004-07, Vol.44 (4), p.1515-1515
2004
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Parallel Computing, p.281-305
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Journal of molecular structure. Theochem, 2005-03, Vol.718 (1), p.77-85
2005
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Croatica Chemica Acta, 2005-06, Vol.78 (2), p.211
2005
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