Authors:
Csaszar, P
Nelson, PC
Rajbhandari, RR
Tirpak, TM
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Authors:
Baldoni, HA
Rodriguez, AM
Zamora, MA
Zamarbide, GN
Enriz, RD
Farkas, O
Csaszar, P
Torday, LL
Sosa, CP
Jakli, I
Perzel, A
Papp, JG
Hollosi, M
Csizmadia, IG
Citation: Ha. Baldoni et al., Peptide models - XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of alpha(L) and epsilon(L) conformations, THEOCHEM, 465(1), 1999, pp. 79-91
Authors:
Rodriguez, AM
Giannini, FA
Baldoni, HA
Suvire, FD
Zacchino, S
Enriz, RD
Csaszar, P
Csizmadia, IG
Citation: Am. Rodriguez et al., Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds, THEOCHEM, 463(3), 1999, pp. 283-303
Citation: P. Csaszar et al., Object-oriented simulator design for an automated high-speed modular placement machine family, SIMULATION, 73(6), 1999, pp. 341-351
Authors:
Csaszar, P
Csizmadia, IG
Viviani, W
Loos, M
Rivail, JL
Perczel, A
Citation: P. Csaszar et al., Breaking and making of the S-S linkage via nucleophilic substitution. An ab initio study, THEOCHEM, 455(2-3), 1998, pp. 107-122