Print previewpersonal data approved: 2017. X. 12. Publications |
2016
 from data base, 2017. XI. 01. |
Ferenczy György G, Keserű György M: On the enthalpic preference of fragment binding, MEDCHEMCOMM 7: (2) pp. 332-337. type of document: Journal paper/Article language: English DOI |
2015
 from data base, 2017. XI. 01. |
Ferenczy GG, Keserű GM: The impact of binding thermodynamics on medicinal chemistry optimizations, FUTURE MEDICINAL CHEMISTRY 7: (10) pp. 1285-1303. type of document: Journal paper/Review paper language: English URL |
2013
 from data base, 2017. XI. 01. |
Ferenczy GG: Calculation of wave-functions with frozen orbitals in mixed quantum mechanics/molecular mechanics methods. Part I. Application of the Huzinaga equation, JOURNAL OF COMPUTATIONAL CHEMISTRY 34: (10) pp. 854-861. type of document: Journal paper/Article number of independent citations: 3 language: English URL |
2013
 from data base, 2017. XI. 01. |
Ferenczy GG, Keseru GM: How fragments are optimized? A retrospective analysis of 145 fragment optimizations, JOURNAL OF MEDICINAL CHEMISTRY 56: (6) pp. 2478-2486. type of document: Journal paper/Article number of independent citations: 19 language: English URL |
2013
 from data base, 2017. XI. 01. |
Ferenczy GG: Calculation of wave-functions with frozen orbitals in mixed quantum mechanics/molecular mechanics methods. II. Application of the local basis equation, JOURNAL OF COMPUTATIONAL CHEMISTRY 34: (10) pp. 862-869. type of document: Journal paper/Article number of independent citations: 2 language: English URL |
1995
 from data base, 2017. XI. 01. |
Náray-Szabó Gábor, Ferenczy György: Molecular Electrostatics, CHEMICAL REVIEWS 95: (4) pp. 829-847. type of document: Journal paper/Review paper number of independent citations: 324 language: English DOI |
1994
 from data base, 2017. XI. 01. |
Théry Vincent, Rinaldi Daniel, Rivail Jean-Louis, Maigret Bernard, Ferenczy György G: Quantum mechanical computations on very large molecular systems: The local self-consistent field method, JOURNAL OF COMPUTATIONAL CHEMISTRY 15: (3) pp. 269-282. type of document: Journal paper/Article number of independent citations: 262 language: English DOI |
1992
 from data base, 2017. XI. 01. |
Ferenczy György, Rivail JL, Surján Péter, Náray-Szabó Gábor: Nddo Fragment Self-consistent Field Approximation For Large Electronic Systems, JOURNAL OF COMPUTATIONAL CHEMISTRY 13: (7) pp. 830-837. type of document: Journal paper/Article number of independent citations: 68 language: English DOI |
1991
 from data base, 2017. XI. 01. |
Ferenczy György G: Charges derived from distributed multipole series, JOURNAL OF COMPUTATIONAL CHEMISTRY 12: (8) pp. 913-917. type of document: Journal paper/Article number of independent citations: 64 language: English DOI |
1990
 from data base, 2017. XI. 01. |
Ferenczy Gyorgy G, Reynolds Christopher A, Richards W Graham: Semiempirical AM1 electrostatic potentials and AM1 electrostatic potential derived charges: A comparison with ab initio values, JOURNAL OF COMPUTATIONAL CHEMISTRY 11: (2) pp. 159-169. type of document: Journal paper/Article number of independent citations: 169 language: English DOI |
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