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ORCIDThomas R. Cundari
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2020 – today
- 2020
[j12]Ignacio Migliaro
, Thomas R. Cundari:
Density Functional Study of Methane Activation by Frustrated Lewis Pairs with Group 13 Trihalides and Group 15 Pentahalides and a Machine Learning Analysis of Their Barrier Heights. J. Chem. Inf. Model. 60(10): 4958-4966 (2020)
2000 – 2009
- 2009
- [j11]Thomas R. Cundari, Angela K. Wilson, Michael L. Drummond, Hector Emanuel Gonzalez, Kameron R. Jorgensen, Stacy Payne, Jordan Braunfeld, Margarita De Jesus, Vanessa M. Johnson:
CO2-Formatics: How Do Proteins Bind Carbon Dioxide? J. Chem. Inf. Model. 49(9): 2111-2115 (2009) - 2005
- [j10]Corneliu Buda, Abul B. Kazi, Adriana Dinescu, Thomas R. Cundari:
Stability Studies of Transition-Metal Linkage Isomers Using Quantum Mechanical Methods. Groups 11 and 12 Transition Metals. J. Chem. Inf. Model. 45(4): 965-970 (2005) - 2002
- [j9]Thomas R. Cundari, Costel Sârbu, Horia F. Pop:
Robust Fuzzy Principal Component Analysis (FPCA). A Comparative Study Concerning Interaction of Carbon-Hydrogen Bonds with Molybdenum-Oxo Bonds. J. Chem. Inf. Comput. Sci. 42(6): 1363-1369 (2002) - 2001
- [j8]Thomas R. Cundari, Henry A. Kurtz, Tie Zhou:
Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition-Metal Complexes. An Effective Core Potential Study. J. Chem. Inf. Comput. Sci. 41(1): 38-42 (2001) - [j7]Thomas R. Cundari, Marco Russo:
Database Mining Using Soft Computing Techniques. An Integrated Neural Network-Fuzzy Logic-Genetic Algorithm Approach. J. Chem. Inf. Comput. Sci. 41(2): 281-287 (2001) - 2000
- [j6]Thomas R. Cundari, Jun Deng, Horia F. Pop, Costel Sârbu:
Structural Analysis of Transition Metal -X Substituent Interactions. Toward the Use of Soft Computing Methods for Catalyst Modeling. J. Chem. Inf. Comput. Sci. 40(4): 1052-1061 (2000)
1990 – 1999
- 1999
- [j5]Thomas R. Cundari, Jun Deng:
PM3(tm) Analysis of Transition-Metal Complexes. J. Chem. Inf. Comput. Sci. 39(2): 376-381 (1999) - 1998
- [j4]Thomas R. Cundari, Akihiko Yoshikawa:
Computational study of methane activation by mercury(II) complexes. J. Comput. Chem. 19(8): 902-911 (1998) - [j3]Thomas R. Cundari, L. C. Saunders:
Modeling Lanthanide Coordination Complexes. Comparison of Semiempirical and Classical Methods. J. Chem. Inf. Comput. Sci. 38(3): 523-528 (1998) - [j2]Thomas R. Cundari, Jun Deng, Wentao Fu, Thomas R. Klinckman, Akihiko Yoshikawa:
Molecular Modeling of Catalysts and Catalytic Reactions. J. Chem. Inf. Comput. Sci. 38(6): 941-948 (1998) - 1997
- [j1]Thomas R. Cundari, Eddie W. Moody:
A Comparison of Neural Networks versus Quantum Mechanics for Inorganic Systems. J. Chem. Inf. Comput. Sci. 37(5): 871-875 (1997)
Coauthor Index
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