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Results: 1-20 |
Results: 20

Authors: Noga, J Seiden, S Woeginger, GJ
Citation: J. Noga et al., A faster off-line algorithm for the TCP acknowledgement problem, INF PROCESS, 81(2), 2002, pp. 71-73

Authors: Epstein, L Noga, J Seiden, S Sgall, J Woeginger, G
Citation: L. Epstein et al., Randomized on-line scheduling on two uniform machines, J SCHED, 4(2), 2001, pp. 71-92

Authors: Noga, J Seiden, SS
Citation: J. Noga et Ss. Seiden, An optimal online algorithm for scheduling two machines with release times, THEOR COMP, 268(1), 2001, pp. 133-143

Authors: Noga, J Valiron, P Klopper, W
Citation: J. Noga et al., The accuracy of atomization energies from explicitly correlated coupled-cluster calculations, J CHEM PHYS, 115(5), 2001, pp. 2022-2032

Authors: Noga, J Valiron, P Klopper, W
Citation: J. Noga et al., The accuracy of atomization energies from explicitly correlated coupled-cluster calculations (vol 115, pg 2022, 2001), J CHEM PHYS, 115(12), 2001, pp. 5690-5690

Authors: Franke, R Muller, H Noga, J
Citation: R. Franke et al., Static electrical response properties of F-, Ne, and HF using explicitly correlated R12 coupled cluster approach, J CHEM PHYS, 114(18), 2001, pp. 7746-7752

Authors: Pelikan, P Kosuth, M Biskupic, S Noga, J Straka, M Zajac, A Banacky, P
Citation: P. Pelikan et al., Electron structure of polysilanes. Are these polymers one-dimensional systems?, INT J QUANT, 84(2), 2001, pp. 157-168

Authors: Zajac, A Pelikan, P Noga, J Banacky, P Biskupic, S Svrcek, M
Citation: A. Zajac et al., Cyclic cluster approach to three-dimensional solids: Quasi-relativistic INDO treatment, J PHYS CH B, 104(8), 2000, pp. 1708-1714

Authors: Achlioptas, D Chrobak, M Noga, J
Citation: D. Achlioptas et al., Competitive analysis of randomized paging algorithms, THEOR COMP, 234(1-2), 2000, pp. 203-218

Authors: Chrobak, M Noga, J
Citation: M. Chrobak et J. Noga, Competitive algorithms for relaxed list update and multilevel caching, J ALGORITHM, 34(2), 2000, pp. 282-308

Authors: Zajac, A Pelikan, P Minar, J Noga, J Straka, M Banacky, P Biskupic, S
Citation: A. Zajac et al., The structure and properties of graphite monofluoride using the three-dimensional cyclic cluster approach, J SOL ST CH, 150(2), 2000, pp. 286-293

Authors: Jaszunski, M Klopper, W Noga, J
Citation: M. Jaszunski et al., Explicitly correlated coupled cluster R12 calculations of the dipole polarizability of He-2, J CHEM PHYS, 113(1), 2000, pp. 71-72

Authors: Aarset, K Csaszar, AG Sibert, EL Allen, WD Schaefer, HF Klopper, W Noga, J
Citation: K. Aarset et al., Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-, J CHEM PHYS, 112(9), 2000, pp. 4053-4063

Authors: Noga, J Valiron, P
Citation: J. Noga et P. Valiron, Explicitly correlated R12 coupled cluster calculations for open shell systems, CHEM P LETT, 324(1-3), 2000, pp. 166-174

Authors: Fredman, B Noga, J Zohar, E Yaretzky, A Jedeikin, R
Citation: B. Fredman et al., Influence of thiopental and propofol on postoperative cognitive recovery in the elderly patient undergoing general anesthesia, J CLIN ANES, 11(8), 1999, pp. 635-640

Authors: Klopper, W Kutzelnigg, W Muller, H Noga, J Vogtner, S
Citation: W. Klopper et al., Extremal electron pairs - Application to electron correlation, especially the R12 method, T CURR CHEM, 203, 1999, pp. 21-42

Authors: Noga, J Banacky, P Biskupic, S Boca, R Pelikan, P Svrcek, M Zajac, A
Citation: J. Noga et al., Approaching bulk limit for three-dimensional solids via the cyclic clusterapproximation: Semiempirical INDO study, J COMPUT CH, 20(2), 1999, pp. 253-261

Authors: Chrobak, M Noga, J
Citation: M. Chrobak et J. Noga, LRU is better than FIFO, ALGORITHMIC, 23(2), 1999, pp. 180-185

Authors: Svrcek, M Banacky, P Biskupic, S Noga, J Pelikan, P Zajac, A
Citation: M. Svrcek et al., Adiabatic correction to the energy of molecular systems: The CPHF equivalent of the Born-Handy formula, CHEM P LETT, 299(2), 1999, pp. 151-157

Authors: Tunega, D Noga, J
Citation: D. Tunega et J. Noga, Static electric properties of LiH: explicitly correlated coupled cluster calculations, THEOR CH AC, 100(1-4), 1998, pp. 78-84
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