Pál Császár

Geometry optimization by direct inversion in the iterative subspace

Pál Császár, Péter Pulay · Journal of Molecular Structure · 1984 · 543 citations

Geometric Modeling, Mathematical Programming, Engineering +6

Peptide models 6. New .beta.-turn conformations from ab initio calculations confirmed by x-ray data of proteins

András Perczel, Michael A. McAllister, Pál Császár et al. · Journal of the American Chemical Society · 1993 · 100 citations

Protein Assembly, Altmetric Attention Score, Molecular Biology +22

Fast semiempirical calculations

James J. P. Stewart, Pál Császár, Péter Pulay · Journal of Computational Chemistry · 1982 · 87 citations

Numerical Analysis, Mathematical Programming, Engineering +24

Peptide models 4. Topological features of molecular mechanics and ab initio 2D-ramachandran maps

Michael A. McAllister, András Perczel, Pál Császár et al. · Journal of Molecular Structure THEOCHEM · 1993 · 72 citations

Peptide Models 4, Physics, Molecular Mechanics +10

Interpretation of the vibrational spectra of matrix‐isolated uracil from scaled ab initio quantum mechanical force fields

L Harsányi, Pál Császár, Attila G. Császár et al. · International Journal of Quantum Chemistry · 1986 · 61 citations

Engineering, Computational Chemistry, Chemistry +18