| Easily Prepared Air‐and Moisture‐Stable Pd–NHC (NHC= N‐Heterocyclic Carbene) Complexes: A Reliable, User‐Friendly, Highly Active Palladium Precatalyst for the Suzuki–Miyaura … CJ O'Brien, EAB Kantchev, C Valente, N Hadei, GA Chass, A Lough, ... Chemistry–A European Journal 12 (18), 4743-4748, 2006 | 764 | 2006 |
| Recycling the waste: the development of a catalytic Wittig reaction CJ O'Brien, JL Tellez, ZS Nixon, LJ Kang, AL Carter, SR Kunkel, ... Angewandte Chemie 121 (37), 6968-6971, 2009 | 257 | 2009 |
| The combinatorial approach to asymmetric hydrogenation: Phosphoramidite libraries, ruthenacycles, and artificial enzymes JG de Vries, L Lefort Chemistry–A European Journal 12 (18), 4722-4734, 2006 | 156 | 2006 |
| Towards the rational design of palladium-N-heterocyclic carbene catalysts by a combined experimental and computational approach CJ O'Brien, EAB Kantchev, GA Chass, N Hadei, AC Hopkinson, ... Tetrahedron 61 (41), 9723-9735, 2005 | 146 | 2005 |
| An ab initio computational study on selected lycopene isomers GA Chasse, ML Mak, E Deretey, I Farkas, LL Torday, JG Papp, ... Journal of Molecular Structure: THEOCHEM 571 (1-3), 27-37, 2001 | 112 | 2001 |
| Pd-NHC (PEPPSI) complexes: Synthetic utility and computational studies into their reactivity MG Organ, GA Chass, DC Fang, AC Hopkinson, C Valente Synthesis 2008 (17), 2776-2797, 2008 | 110 | 2008 |
| Persistently folded circular aromatic amide pentamers containing modularly tunable cation-binding cavities with high ion selectivity B Qin, C Ren, R Ye, C Sun, K Chiad, X Chen, Z Li, F Xue, H Su, GA Chass, ... Journal of the American Chemical Society 132 (28), 9564-9566, 2010 | 90 | 2010 |
| Density Functional Theory Investigation of the Alkyl–Alkyl Negishi Cross‐Coupling Reaction Catalyzed by N‐Heterocyclic Carbene (NHC)–Pd Complexes GA Chass, CJ O'Brien, N Hadei, EAB Kantchev, WH Mu, DC Fang, ... Chemistry–A European Journal 15 (17), 4281-4288, 2009 | 75 | 2009 |
| The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: A model for the study of side chain/backbone interactions in proteins W Chin, M Mons, JP Dognon, R Mirasol, G Chass, I Dimicoli, F Piuzzi, ... The Journal of Physical Chemistry A 109 (24), 5281-5288, 2005 | 64 | 2005 |
| Toward a computed peptide structure database: The role of a universal atomic numbering system of amino acids in peptides and internal hierarchy of database GA Chass, MA Sahai, JMS Law, S Lovas, Ö Farkas, A Perczel, JL Rivail, ... International journal of quantum chemistry 90 (2), 933-968, 2002 | 58 | 2002 |
| A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force Z Mucsi, A Tsai, M Szori, GA Chass, B Viskolcz, IG Csizmadia The Journal of Physical Chemistry A 111 (50), 13245-13254, 2007 | 54 | 2007 |
| Peptide and protein folding GA Chasse, AM Rodriguez, ML Mak, E Deretey, A Perczel, CP Sosa, ... Journal of Molecular Structure: THEOCHEM 537 (1-3), 319-361, 2001 | 52 | 2001 |
| Amidicity change as a significant driving force and thermodynamic selection rule of transamidation reactions. A synergy between experiment and theory Z Mucsi, GA Chass, IG Csizmadia The Journal of Physical Chemistry B 112 (26), 7885-7893, 2008 | 44 | 2008 |
| Balancing the atomic waistline: Isodensity‐based scrf radii for main‐group elements and transition metals JY Tao, WH Mu, GA Chass, TH Tang, DC Fang International Journal of Quantum Chemistry 113 (7), 975-984, 2013 | 40 | 2013 |
| Characterization of the Conformational Probability of N-Acetyl-Phenylalanyl-NH2 by RHF, DFT, and MP2 Computation and AIM Analyses, Confirmed by Jet-Cooled … GA Chass, RS Mirasol, DH Setiadi, TH Tang, W Chin, M Mons, I Dimicoli, ... The Journal of Physical Chemistry A 109 (24), 5289-5302, 2005 | 33 | 2005 |
| First principle computational study on the full conformational space of l-proline diamides MA Sahai, TAK Kehoe, JCP Koo, DH Setiadi, GA Chass, B Viskolcz, ... The Journal of Physical Chemistry A 109 (11), 2660-2679, 2005 | 33 | 2005 |
| Pd(OAc)2-Catalyzed C–H Activation/C–O Cyclization: Mechanism, Role of OxidantProbed by Density Functional Theory B Lian, L Zhang, GA Chass, DC Fang The Journal of organic chemistry 78 (17), 8376-8385, 2013 | 31 | 2013 |
| Vitamin E models. Shortened sidechain models of α, β, γ and δ tocopherol and tocotrienol—a density functional study DH Setiadi, GA Chass, LL Torday, A Varro, JG Papp Journal of Molecular Structure: THEOCHEM 637 (1-3), 11-26, 2003 | 31 | 2003 |
| Prospects in computational molecular medicine: a millennial mega-project on peptide folding MA Berg, GA Chasse, E Deretey, AK Füzéry, BM Fung, DYK Fung, ... Journal of Molecular Structure: THEOCHEM 500 (1-3), 5-58, 2000 | 31 | 2000 |
| Atomic and vibrational origins of mechanical toughness in bioactive cement during setting KV Tian, B Yang, Y Yue, DT Bowron, J Mayers, RS Donnan, ... Nature communications 6 (1), 1-10, 2015 | 28 | 2015 |
Laszlo TordayAssistant Professor, University of Szeged, Department of OncotherapyGeverifieerd e-mailadres voor med.u-szeged.hu
