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Results: 1-5 |
Results: 5

Authors: Andricioaei, I Karplus, M
Citation: I. Andricioaei et M. Karplus, On the calculation of entropy from covariance matrices of the atomic fluctuations, J CHEM PHYS, 115(14), 2001, pp. 6289-6292

Authors: Andricioaei, I Straub, JE Voter, AF
Citation: I. Andricioaei et al., Smart darting Monte Carlo, J CHEM PHYS, 114(16), 2001, pp. 6994-7000

Authors: Andricioaei, I Straub, JE Karplus, M
Citation: I. Andricioaei et al., Simulation of quantum systems using path integrals in a generalized ensemble, CHEM P LETT, 346(3-4), 2001, pp. 274-282

Authors: Straub, JE Andricioaei, I
Citation: Je. Straub et I. Andricioaei, Computational methods inspired by Tsallis statistics: Monte Carlo and molecular dynamics algorithms for the simulation of classical and quantum systems, BRAZ J PHYS, 29(1), 1999, pp. 179-186

Authors: Van der Kloot, W Andricioaei, I Balezina, OP
Citation: W. Van Der Kloot et al., Examining the timing of miniature endplate potential releases at the frog and mouse neuromuscular junctions for deviations from Poisson expectations, PFLUG ARCH, 438(5), 1999, pp. 578-586
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