It is known that some 2D spin-lattice Hamiltonians are “universal” simulators, in the sense that they can simulate any target Hamiltonian, but only at the cost of an exponential overhead. Here, the ...
Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
The VVER1000 simulator was originally developed by Moscow Engineering and Physics Institute for personnel training. It is executed on a personal computer in real time and provides a dynamic response ...
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