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Journal of Chemical Theory and Computation|July 2, 2025
Enhanced Krylov Methods for Molecular Hamiltonians: Reduced Memory Cost and Complexity Scaling via Tensor HypercontractionYu Wang, Maxine Luo, Matthias Reumann, et al.Physical Review Letters|January 31, 2014
Dynamic correlators of Fermi-Pasta-Ulam chains and nonlinear fluctuating hydrodynamicsChristian B Mendl, Herbert SpohnPhysical Review. E|July 15, 2016
Searching for the Tracy-Widom distribution in nonequilibrium processesChristian B Mendl, Herbert SpohnPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 15, 2014
Equilibrium time-correlation functions for one-dimensional hard-point systemsChristian B Mendl, Herbert SpohnThe Journal of Chemical Physics|November 16, 2010
Efficient algorithm for asymptotics-based configuration-interaction methods and electronic structure of transition metal atomsChristian B Mendl, Gero FrieseckePhysical Review. E|January 14, 2017
Thermalization of oscillator chains with onsite anharmonicity and comparison with kinetic theoryChristian B Mendl, Jianfeng Lu, Jani LukkarinenJournal of Chemical Theory and Computation|November 21, 2015
Numerical Methods for a Kohn-Sham Density Functional Model Based on Optimal TransportHuajie Chen, Gero Friesecke, Christian B MendlAnadolu Kardiyoloji Dergisi : AKD = the Anatolian Journal of Cardiology|August 1, 2007
Noninvasive, automatic optimization strategy in cardiac resynchronization therapyMatthias Reumann, Brigitte Osswald, Olaf DoesselPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Matrix-valued Boltzmann equation for the Hubbard chainMartin L R Fürst, Christian B Mendl, Herbert SpohnPersonalized Medicine|May 23, 2018
Computational modeling of cardiac disease: potential for personalized medicineMatthias Reumann, Viatcheslav Gurev, John Jeremy RicePageof 2,405