| The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies JL Faulon, DP Visco, RS Pophale Journal of chemical information and computer sciences 43 (3), 707-720, 2003 | 292 | 2003 |
| The signature molecular descriptor. 2. Enumerating molecules from their extended valence sequences JL Faulon, CJ Churchwell, DP Visco Journal of Chemical Information and Computer Sciences 43 (3), 721-734, 2003 | 217 | 2003 |
| The signature molecular descriptor: 3. Inverse-quantitative structure–activity relationship of ICAM-1 inhibitory peptides CJ Churchwell, MD Rintoul, S Martin, DP Visco Jr, A Kotu, RS Larson, ... Journal of Molecular Graphics and Modelling 22 (4), 263-273, 2004 | 137 | 2004 |
| Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor DP Visco Jr, RS Pophale, MD Rintoul, JL Faulon Journal of Molecular Graphics and Modelling 20 (6), 429-438, 2002 | 133 | 2002 |
| A review of physical and kinetic models of thermal degradation of expanded polystyrene foam and their application to the lost foam casting process P Kannan, JJ Biernacki, DP Visco Jr Journal of Analytical and Applied Pyrolysis 78 (1), 162-171, 2007 | 126 | 2007 |
| Kinetics of thermal decomposition of expandable polystyrene in different gaseous environments P Kannan, JJ Biernacki, DP Visco Jr, W Lambert Journal of analytical and applied pyrolysis 84 (2), 139-144, 2009 | 84 | 2009 |
| Computer-aided molecular design using the Signature molecular descriptor: Application to solvent selection DC Weis, DP Visco Computers & Chemical Engineering 34 (7), 1018-1029, 2010 | 80 | 2010 |
| Fundamentals of chemical engineering thermodynamics KD Dahm, DP Visco Cengage Learning, 2014 | 72 | 2014 |
| Enumerating molecules JL Faulon, DP Visco Jr, D Roe Reviews in computational chemistry 21, 209-286, 2005 | 64 | 2005 |
| Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model A Galindo, SJ Burton, G Jackson, DP Visco Jr, DA Kofke Molecular Physics 100 (14), 2241-2259, 2002 | 64 | 2002 |
| Data mining PubChem using a support vector machine with the Signature molecular descriptor: classification of factor XIa inhibitors DC Weis, DP Visco Jr, JL Faulon Journal of Molecular Graphics and Modelling 27 (4), 466-475, 2008 | 53 | 2008 |
| The signature molecular descriptor. 5. The design of hydrofluoroether foam blowing agents using inverse-QSAR DC Weis, JL Faulon, RC LeBorne, DP Visco Industrial & engineering chemistry research 44 (23), 8883-8891, 2005 | 51 | 2005 |
| Developing an in silico pipeline for faster drug candidate discovery: virtual high throughput screening with the signature molecular descriptor using support vector machine models JJF Chen, DP Visco Jr Chemical Engineering Science 159, 31-42, 2017 | 46 | 2017 |
| Vapor–liquid equilibria and heat effects of hydrogen fluoride from molecular simulation DP Visco Jr, DA Kofke The Journal of chemical physics 109 (10), 4015-4027, 1998 | 42 | 1998 |
| Thermodynamic modeling of refrigerants using the statistical associating fluid theory with variable range. 1. Pure components S Swaminathan, DP Visco Industrial & engineering chemistry research 44 (13), 4798-4805, 2005 | 38 | 2005 |
| Modeling the Monte Carlo simulation of associating fluids DP Visco Jr, DA Kofke The Journal of chemical physics 110 (12), 5493-5502, 1999 | 36 | 1999 |
| A comparison of molecular-based models to determine vapor–liquid phase coexistence in hydrogen fluoride DP Visco Jr, DA Kofke Fluid Phase Equilibria 158, 37-47, 1999 | 35 | 1999 |
| Improved thermodynamic equation of state for hydrogen fluoride DP Visco, DA Kofke Industrial & engineering chemistry research 38 (10), 4125-4129, 1999 | 32 | 1999 |
| Identifying novel factor XIIa inhibitors with PCA-GA-SVM developed vHTS models JJF Chen, DP Visco Jr European Journal of Medicinal Chemistry 140, 31-41, 2017 | 30 | 2017 |
| Effect of cations on the activity coefficient of NO2–/NO3–corrosion inhibitors in simulated concrete pore solution: An electrochemical thermodynamics study A Mohamed, DP Visco Jr, DM Bastidas Corrosion Science 206, 110476, 2022 | 28 | 2022 |
