Paul G. Mezey - RankMe

30 papers Journal 28Unranked 2

Year	Rank	Type	Title / Venue / Authors
2019	J	`jnl`	A modified ADMA linear scaling macromolecular method for enhanced detection of induced molecular shape changes. J. Comput. Methods Sci. Eng. Zoltan Antal, Paul G. Mezey
2017	J	`jnl`	An alternative to the "Star Path" enhancement of the ADMA linear scaling method for protein modeling. J. Comput. Chem. Paul G. Mezey, Zoltan Antal
2016	J	`jnl`	A trigonometrically scaled multiple tiling approach for error reduction of models built from fuzzy fragments. J. Comput. Methods Sci. Eng. Paul G. Mezey
2016	J	`jnl`	Iterated similarity sequences and factorial level similarities in databases. J. Comput. Methods Sci. Eng. Paul G. Mezey
2016	J	`jnl`	On the dimension dependence of the level of optimality of certain multidimensional sampling strategies. J. Comput. Methods Sci. Eng. Paul G. Mezey
2006	J	`jnl`	Stability and Electronic Properties of Nitrogen Nanoneedles and Nanotubes. J. Chem. Inf. Model. Jenna L. Wang, Gerald H. Lushington, Paul G. Mezey
2006	J	`jnl`	The Electronic Structures and Properties of Open-Ended and Capped Carbon Nanoneedles. J. Chem. Inf. Model. Jenna L. Wang, Paul G. Mezey
2005	J	`jnl`	Graph representations of molecular similarity measures based on topological resolution. J. Comput. Methods Sci. Eng. Paul G. Mezey
2005	J	`jnl`	Heuristic molecular lipophilicity potential (HMLP): A 2D-QSAR study to LADH of molecular family pyrazole and derivatives. J. Comput. Chem. Qishi Du, Paul G. Mezey, Kuo-Chen Chou
2005	J	`jnl`	Stability and Properties of Polyhelicenes and Annelated Fused-Ring Carbon Helices: Models Toward Helical Graphites. J. Chem. Inf. Model. Lijie Wang, Peter Warburton, Zsolt Szekeres, Peter Surjan, Paul G. Mezey
2005	J	`jnl`	Theoretical Derivation of Heuristic Molecular Lipophilicity Potential: A Quantum Chemical Description for Molecular Solvation. J. Chem. Inf. Model. Qishi Du, Peng-Jun Liu, Paul G. Mezey
2003	J	`jnl`	Ab initio quality properties for macromolecules using the ADMA approach. J. Comput. Chem. Thomas E. Exner, Paul G. Mezey
2001	J	`jnl`	Distributions and Averages of Molecular Conformations. Comput. Chem. Paul G. Mezey
1999	J	`jnl`	Holographic Electron Density Shape Theorem and Its Role in Drug Design and Toxicological Risk Assessment. J. Chem. Inf. Comput. Sci. Paul G. Mezey
1998	J	`jnl`	Averaged electron densities for averaged conformations. J. Comput. Chem. Paul G. Mezey
1998	J	`jnl`	Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters. J. Comput. Aided Mol. Des. Qishi Du, Paul G. Mezey
1998	—	`conf`	Topological methods of molecular shape analysis: Continuum models and discretization. Discrete Mathematical Chemistry Paul G. Mezey
1997	J	`jnl`	Heuristic lipophilicity potential for computer-aided rational drug design. J. Comput. Aided Mol. Des. Qishi Du, Gustavo A. Arteca, Paul G. Mezey
1996	J	`jnl`	A High-Resolution Shape-Fragment MEDLA Database for Toxicological Shape Analysis of PAHs. J. Chem. Inf. Comput. Sci. Paul G. Mezey, Zhigniew Zimpel, Peter Warburton, P. Duane Walker, Donald G. Irvine, D. George Dixon, Bruce M. Greenberg
1996	J	`jnl`	A Study of Maximum Unit-circle Caterpillars - Tools for the Study of the Shape of Adsorption Patterns. Discret. Appl. Math. Frank Harary, William Randolph, Paul G. Mezey
1996	J	`jnl`	Palindromic Perimeter Codes and Chirality Properties of Polyhexes. J. Chem. Inf. Comput. Sci. Milan Randic, Paul G. Mezey
1996	J	`jnl`	Theorems on Molecular Shape-Similarity Descriptors: External T-Plasters and Interior T-Aggregates. J. Chem. Inf. Comput. Sci. Paul G. Mezey
1995	J	`jnl`	Application of the Shape Group Method to Conformation Processes: Shape and Conjugation Changes in the Conformers of 2-Phenyl Pyrimidine. J. Comput. Chem. P. Duane Walker, Paul G. Mezey, Gerald M. Maggiora, Mark A. Johnson, James D. Petke
1995	J	`jnl`	Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems. J. Chem. Inf. Comput. Sci. P. Duane Walker, Gerald M. Maggiora, Mark A. Johnson, James D. Petke, Paul G. Mezey
1995	J	`jnl`	Toward Similarity Measures for Macromolecular Bodies: MEDLA Test Calculations for Substituted Benzene Systems. J. Comput. Chem. P. Duane Walker, Paul G. Mezey
1994	J	`jnl`	Iterated similarity sequences and shape ID numbers for molecules. J. Chem. Inf. Comput. Sci. Paul G. Mezey
1994	—	`conf`	The T-Hull Approach to Shape Analysis. CCCG Paul G. Mezey
1993	J	`jnl`	Shape groups of the electronic isodensity surfaces for small molecules: Shapes of 10-electron hydrides. J. Comput. Chem. P. Duane Walker, Gustavo A. Arteca, Paul G. Mezey
1992	J	`jnl`	Shape-similarity measures for molecular bodies: A 3D topological approach to quantitative shape-activity relations. J. Chem. Inf. Comput. Sci. Paul G. Mezey
1988	J	`jnl`	Embedding and characterization of quantum chemical reaction graphs on two-dimensional orientable surfaces. Discret. Appl. Math. Frank Harary, Paul G. Mezey