Benchmark of Schemes for Multiscale Molecular Dynamics Simulations

Goga, N. Politehnica University of Bucharest, Splaiul Independentei 313, 060042 Bucharest, Romania
Melo, M. N. Groningen Biomolecular Sciences and Biotechnology Institute, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, 9747 AG Groningen, Groningen, The Netherlands
Rzepiela, A. J. Biozentrum, University of Basel, Klingelbergstrasse 50/70, CH-4056 Basel, Basel-Stadt, Switzerland
de Vries, A. H. Groningen Biomolecular Sciences and Biotechnology Institute, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, 9747 AG Groningen, Groningen, The Netherlands
Hadar, A. Politehnica University of Bucharest, Splaiul Independentei 313, 060042 Bucharest, Romania
Marrink, S. J. Groningen Biomolecular Sciences and Biotechnology Institute, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, 9747 AG Groningen, Groningen, The Netherlands
Berendsen, H. J. C. Groningen Biomolecular Sciences and Biotechnology Institute, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, 9747 AG Groningen, Groningen, The Netherlands

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Journal of Chemical Theory and Computation. - American Chemical Society (ACS). - 2015, vol. 11, no. 4, p. 1389-1398

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hybrid

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https://folia.unifr.ch/global/documents/194979

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