Igor A. Topol

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2003

4 EE A. V. Nemukhin, B. L. Grigorenko, Igor A. Topol, Stanley K. Burt: Flexible effective fragment QM/MM method: Validation through the challenging tests. Journal of Computational Chemistry 24(12): 1410-1420 (2003)

3 EE András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia: Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory. Journal of Computational Chemistry 24(9): 1026-1042 (2003)

1997

2 EE L. Young, Igor A. Topol, A. A. Rashin, Stanley K. Burt: Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. Journal of Computational Chemistry 18(4): 522-532 (1997)

1994

1 Ann M. Schmiedekamp, Igor A. Topol, Stanley K. Burt, Holy Razafinjanahary, Henry Chemette, Timothy Pfalzgraff, Christopher J. Michejda: Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. Journal of Computational Chemistry 15(8): 875-892 (1994)

2003
4	EE	A. V. Nemukhin, B. L. Grigorenko, Igor A. Topol, Stanley K. Burt: Flexible effective fragment QM/MM method: Validation through the challenging tests. Journal of Computational Chemistry 24(12): 1410-1420 (2003)
3	EE	András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia: Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory. Journal of Computational Chemistry 24(9): 1026-1042 (2003)
1997
2	EE	L. Young, Igor A. Topol, A. A. Rashin, Stanley K. Burt: Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. Journal of Computational Chemistry 18(4): 522-532 (1997)
1994
1		Ann M. Schmiedekamp, Igor A. Topol, Stanley K. Burt, Holy Razafinjanahary, Henry Chemette, Timothy Pfalzgraff, Christopher J. Michejda: Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. Journal of Computational Chemistry 15(8): 875-892 (1994)

Coauthor Index