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Results: 1-8 |
Results: 8
ROUTE SERVERS FOR INTER-DOMAIN ROUTING
Authors: GOVINDAN R ALAETTINOGLU C VARADHAN K ESTRIN D
Citation: R. Govindan et al., ROUTE SERVERS FOR INTER-DOMAIN ROUTING, Computer networks and ISDN systems, 30(12), 1998, pp. 1157-1174
AM1 STUDY OF THE GROUND AND EXCITED-STATE POTENTIAL-ENERGY SURFACES OF SYMMETRICAL CARBOCYANINES
Authors: RODRIGUEZ J SCHERLIS D ESTRIN D ARAMENDIA PF NEGRI RM
Citation: J. Rodriguez et al., AM1 STUDY OF THE GROUND AND EXCITED-STATE POTENTIAL-ENERGY SURFACES OF SYMMETRICAL CARBOCYANINES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(37), 1997, pp. 6998-7006
SHARING THE COST OF MULTICAST TREES - AN AXIOMATIC ANALYSIS
Authors: HERZOG S SHENKER S ESTRIN D
Citation: S. Herzog et al., SHARING THE COST OF MULTICAST TREES - AN AXIOMATIC ANALYSIS, IEEE/ACM transactions on networking, 5(6), 1997, pp. 847-860
THE BAYLOR SCORE PREDICTS REBLEEDING AFTER ENDOSCOPIC HEMOSTASIS OF PEPTIC-ULCERS
Authors: LAUDANNO O GARRIDO J DALESSANDRO M TOPOR J RUANO M CIFUNTES P ESTRIN D PLANAS S GHIGLIANI M
Citation: O. Laudanno et al., THE BAYLOR SCORE PREDICTS REBLEEDING AFTER ENDOSCOPIC HEMOSTASIS OF PEPTIC-ULCERS, Gastroenterology, 112(4), 1997, pp. 24-24
PRICING IN COMPUTER-NETWORKS - RESHAPING THE RESEARCH AGENDA
Authors: SHENKER S CLARK D ESTRIN D HERZOG S
Citation: S. Shenker et al., PRICING IN COMPUTER-NETWORKS - RESHAPING THE RESEARCH AGENDA, Telecommunications policy, 20(3), 1996, pp. 183-201
MOLECULAR-DYNAMICS STUDY OF SOLVATION EFFECTS ON ACID DISSOCIATION INAPROTIC MEDIA
Authors: LARIA D KAPRAL R ESTRIN D CICCOTTI G
Citation: D. Laria et al., MOLECULAR-DYNAMICS STUDY OF SOLVATION EFFECTS ON ACID DISSOCIATION INAPROTIC MEDIA, The Journal of chemical physics, 104(17), 1996, pp. 6560-6568
REVISITING THE POTENTIAL-ENERGY SURFACE FOR [H3N-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL] - AN AB-INITIO AND DENSITY-FUNCTIONAL THEORY INVESTIGATION
Authors: CORONGIU G ESTRIN D MURGIA G PAGLIERI L PISANI L VALLI GS WATTS JD CLEMENTI E
Citation: G. Corongiu et al., REVISITING THE POTENTIAL-ENERGY SURFACE FOR [H3N-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL] - AN AB-INITIO AND DENSITY-FUNCTIONAL THEORY INVESTIGATION, International journal of quantum chemistry, 59(2), 1996, pp. 119-134
THE GLOBAL INTERNET
Authors: CROWCROFT J ESTRIN D SCHULZRINNE H SCHWARTZ M SINCOSKIE WD
Citation: J. Crowcroft et al., THE GLOBAL INTERNET, IEEE journal on selected areas in communications, 13(8), 1995, pp. 1366-1370
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