Zobrazeno 1 - 10
of 85
pro vyhledávání: '"Kessler, Jan"'
Autor:
Kessler, Jan, Schmidt, Jens M.
A cycle $C$ of a graph $G$ is \emph{isolating} if every component of $G-V(C)$ is a single vertex. We show that isolating cycles in polyhedral graphs can be extended to larger ones: every isolating cycle $C$ of length $6 \leq |E(C)| < \left \lfloor \f
Externí odkaz:
http://arxiv.org/abs/2002.07698
Publikováno v:
Adv. Theory Simul. (2021) 2000269
Inspired by the universal approximation theorem and widespread adoption of artificial neural network techniques in a diversity of fields, we propose feed-forward neural networks as a general purpose trial wave function for quantum Monte Carlo simulat
Externí odkaz:
http://arxiv.org/abs/1904.10251
Autor:
Kapil, Venkat, Rossi, Mariana, Marsalek, Ondrej, Petraglia, Riccardo, Litman, Yair, Spura, Thomas, Cheng, Bingqing, Cuzzocrea, Alice, Meißner, Robert H., Wilkins, David M., Juda, Przemyslaw, Bienvenue, Sébastien P., Fang, Wei, Kessler, Jan, Poltavsky, Igor, Vandenbrande, Steven, Wieme, Jelle, Corminboeuf, Clemence, Kühne, Thomas D., Manolopoulos, David E., Markland, Thomas E., Richardson, Jeremy O., Tkatchenko, Alexandre, Tribello, Gareth A., Van Speybroeck, Veronique, Ceriotti, Michele
Progress in the atomic-scale modelling of matter over the past decade has been tremendous. This progress has been brought about by improvements in methods for evaluating interatomic forces that work by either solving the electronic structure problem
Externí odkaz:
http://arxiv.org/abs/1808.03824
Autor:
Borman, Gareth D., de Boef, Walter S., Dirks, Flo, Gonzalez, Yeray Saavedra, Subedi, Abishkar, Thijssen, Marja H., Jacobs, Judith, Schrader, Ted, Boyd, Salome, ten Hove, Hermine J., van der Maden, Edwin, Koomen, Irene, Assibey-Yeboah, Sheila, Moussa, Coulibaly, Uzamukunda, Assumpta, Daburon, Annabelle, Ndambi, Asaah, van Vugt, Simone, Guijt, Joost, Kessler, Jan Joost, Molenaar, Jan Willem, van Berkum, Siemen
Publikováno v:
In Global Food Security March 2022 32
Autor:
Kessler, Jan, Elgabarty, Hossam, Spura, Thomas, Karhan, Kristof, Partovi-Azar, Pouya, Hassanali, Ali A., Kühne, Thomas D.
Publikováno v:
J. Phys. Chem. B 119, 10079 (2015)
The structure and dynamics of the water/vapor interface is revisited by means of path-integral and second-generation Car-Parrinello ab-initio molecular dynamics simulations in conjunction with an instantaneous surface definition [A. P. Willard and D.
Externí odkaz:
http://arxiv.org/abs/1504.07351
Autor:
Kapil, Venkat, Rossi, Mariana, Marsalek, Ondrej, Petraglia, Riccardo, Litman, Yair, Spura, Thomas, Cheng, Bingqing, Cuzzocrea, Alice, Meißner, Robert H., Wilkins, David M., Helfrecht, Benjamin A., Juda, Przemysław, Bienvenue, Sébastien P., Fang, Wei, Kessler, Jan, Poltavsky, Igor, Vandenbrande, Steven, Wieme, Jelle, Corminboeuf, Clemence, Kühne, Thomas D., Manolopoulos, David E., Markland, Thomas E., Richardson, Jeremy O., Tkatchenko, Alexandre, Tribello, Gareth A., Van Speybroeck, Veronique, Ceriotti, Michele
Publikováno v:
In Computer Physics Communications March 2019 236:214-223
Autor:
Kessler, Jan1 (AUTHOR), Calcavecchia, Francesco1 (AUTHOR), Kühne, Thomas D.1,2 (AUTHOR) tkuehne@cp2k.org
Publikováno v:
Advanced Theory & Simulations. Apr2021, Vol. 4 Issue 4, p1-13. 13p.
Autor:
Keßler, Jan Henning, Trächtler, Ansgar
Publikováno v:
In IFAC Proceedings Volumes 2014 47(3):626-632
Publikováno v:
The Journal of Environment & Development, 2007 Jun 01. 16(2), 131-160.
Externí odkaz:
https://www.jstor.org/stable/44319803
Publikováno v:
In Cancer Letters 2007 251(1):132-145