Doraiswami Ramkrishna, Ph.D
Affiliations: | Chemical Engineering | Purdue University, West Lafayette, IN, United States |
Area:
Population Balances, Metabolic Engineering, Applied Mathematics, Transport Phenomena, Reaction Engineering,Website:
https://engineering.purdue.edu/ChE/People/ptProfile?id=11806Google:
"https://www.google.com/webhp?sourceid=chrome-instant&ion=1&espv=2&ie=UTF-8#q=doraiswami%20ramkrishna"Bio:
Dr. Doraiswami Ramkrishna, Harry Creighton Peffer Distinguished Professor of Chemical Engineering at Purdue University since 1994, obtained his B (Chem) Eng. Degree from Bombay University in 1960, and his PhD in Chemical Engineering from the University of Minnesota in 1965. Following his PhD, he was an Assistant Professor for two years at Minnesota before returning to the Indian Institute of Technology, Kanpur where he served on the faculty for nearly seven years. He returned to the United States in 1974 as a Visiting Associate Professor in 1974, thereafter as a Visiting Professor at Minnesota in 1975 before joining Purdue University as a Professor of Chemical Engineering in 1976.
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Mean distance: 9.96 | S | N | B | C | P |
Children
Sign in to add traineeN. J. Rao | grad student | 1972 | IIT KANPUR |
P. N. Singh | grad student | 1974 | IIT KANPUR |
Rakesh K. Bajpai | grad student | 1975 | Purdue |
Ganesan Narsimhan | grad student | 1979 | Purdue (E-Tree) |
Eleftherios T. Papoutsakis | grad student | 1979 | Purdue (E-Tree) |
Prasad Dhurjati | grad student | 1982 | Purdue (E-Tree) |
Ken J. Sampson | grad student | 1982 | Purdue |
Satish J. Parulekar | grad student | 1983 | Purdue (Microtree) |
Dhinakar S. Kompala | grad student | 1984 | Purdue (E-Tree) |
Pedro E. Arce | grad student | 1990 | Purdue (E-Tree) |
Atul Narang | grad student | 1994 | Purdue (Microtree) |
Ramprasad Ramakrishna | grad student | 1990-1996 | Purdue (Computational Biology Tree) |
Jeffrey Varner | grad student | 1997 | Purdue |
Alan W. Mahoney | grad student | 2001 | Purdue |
Tanmay P. Lele | grad student | 2002 | Purdue |
Pankaj Doshi | grad student | 2003 | Purdue |
Abhijit A. Namjoshi | grad student | 2003 | Purdue |
Qiang Qin | grad student | 2005 | Purdue |
Jamey D. Young | grad student | 2005 | Purdue |
Eric A. Sherer | grad student | 2007 | Purdue |
Che-Chi Shu | grad student | 2012 | Purdue |
Meenesh R. Singh | grad student | 2009-2013 | Purdue |
Jayachandran Devaraj | grad student | 2014 | Purdue |
Conor Parks | grad student | 2017 | Purdue |
Parichay K. Das | post-doc | 1985-1987 | Purdue |
Sanjeev Kumar | post-doc | 1993-1996 | Purdue |
Jayanta Chakraborty | post-doc | 2008-2010 | Purdue |
Hyun-Seob Song | post-doc | 2012 | Purdue |
Publications
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Verma P, Devaraj J, Skiles JL, et al. (2020) A Metabolomics Approach for Early Prediction of Vincristine-Induced Peripheral Neuropathy. Scientific Reports. 10: 9659 |
DeVilbiss F, Mandli A, Ramkrishna D. (2018) Consistency of Cybernetic Variables with Gene Expression Profiles. A More Rigorous Test. Biotechnology Progress |
Williams IM, Valenzuela FA, Kahl SD, et al. (2018) Insulin exits skeletal muscle capillaries by fluid-phase transport. The Journal of Clinical Investigation |
Song HS, Goldberg N, Mahajan A, et al. (2017) Sequential Computation of Elementary Modes and Minimal Cut Sets in Genome-scale Metabolic Networks Using Alternate Integer Linear Programming. Bioinformatics (Oxford, England) |
Parks C, Koswara A, Tung HH, et al. (2017) Nanocrystal Dissolution Kinetics and Solubility Increase Prediction from Molecular Dynamics: The Case of α-, β-, and γ-Glycine. Molecular Pharmaceutics |
Parks C, Koswara A, DeVilbiss F, et al. (2017) Solubility curves and nucleation rates from molecular dynamics for polymorph prediction - moving beyond lattice energy minimization. Physical Chemistry Chemical Physics : Pccp |
Parks C, Huang L, Wang Y, et al. (2017) Accelerating multiple replica molecular dynamics simulations using the Intel® Xeon Phi™ coprocessor Molecular Simulation. 43: 714-723 |
Parks C, Koswara A, Tung H, et al. (2017) Molecular Dynamics Electric Field Crystallization Simulations of Paracetamol Produce a New Polymorph Crystal Growth & Design. 17: 3751-3765 |
Peña R, Burcham CL, Jarmer DJ, et al. (2017) Modeling and optimization of spherical agglomeration in suspension through a coupled population balance model Chemical Engineering Science. 167: 66-77 |
Song HS, Ramkrishna D. (2016) Comment on "Mathematical modeling of unicellular microalgae and cyanobacteria metabolism for biofuel production" by Baroukh et al. [Curr Opin Biotechnol. 2015, 33:198-205]. Current Opinion in Biotechnology |