Prati
Donald P. Visco, Jr.
Donald P. Visco, Jr.
Professor of Chemical Engineering,The University of Akron
Potvrđena adresa e-pošte na uakron.edu
Naslov
Citirano
Citirano
Godina
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
2702003
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
1902003
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
1232002
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
1182004
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
1082007
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
752009
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
702010
Enumerating molecules
JL Faulon, DP Visco Jr, D Roe
Reviews in computational chemistry 21, 209-286, 2005
622005
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
612002
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
512008
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
492005
Fundamentals of chemical engineering thermodynamics
KD Dahm, DP Visco
Cengage Learning, 2014
452014
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
381998
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
352005
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
331999
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
322017
Modeling the Monte Carlo simulation of associating fluids
DP Visco Jr, DA Kofke
The Journal of chemical physics 110 (12), 5493-5502, 1999
321999
Improved thermodynamic equation of state for hydrogen fluoride
DP Visco, DA Kofke
Industrial & engineering chemistry research 38 (10), 4125-4129, 1999
291999
Thermodynamic modeling of refrigerants using the statistical associating fluid theory with variable range. 2. Applications to binary mixtures
S Swaminathan, DP Visco
Industrial & engineering chemistry research 44 (13), 4806-4814, 2005
262005
An Application of Computer‐Aided Molecular Design (CAMD) using the signature molecular descriptor—part 1. Identification of surface tension reducing agents and the search for …
HM Kayello, NKR Tadisina, N Shlonimskaya, JJ Biernacki, DP Visco Jr
Journal of the American Ceramic Society 97 (2), 365-377, 2014
252014
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