Bernhardt L. Trout

Chemical Engineering Massachusetts Institute of Technology, Cambridge, MA, United States 
"Bernhardt L. Trout"
Mean distance: 10.03


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Arup K. Chakraborty grad student 1996 UC Berkeley
 (Reaction Processes in ZSM-5 Zeolites Elucidated by Quantum Density Functional Theory and Dynamic Monte Carlo)


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Jhih-Wei Chu grad student MIT (Computer Science Tree)
Cynthia Lo grad student Washington University
V. Faye McNeill grad student MIT (Physics Tree)
Brian Anderson grad student 2005 MIT
Gregg T. Beckham grad student 2008 MIT
Diwakar Shukla grad student 2006-2011
Tharanga K Wijethunga post-doc 2016- MIT
Amendra Fernando post-doc 2017- MIT
Manju Sharma post-doc 2010-2015 MIT
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Lai PK, Fernando A, Cloutier TK, et al. (2021) Machine Learning Applied to Determine the Molecular Descriptors Responsible for the Viscosity Behavior of Concentrated Therapeutic Antibodies. Molecular Pharmaceutics
Lai PK, Fernando A, Cloutier TK, et al. (2020) Machine learning feature selection for predicting high concentration therapeutic antibody aggregation. Journal of Pharmaceutical Sciences
Cloutier TK, Sudrik C, Mody N, et al. (2020) Molecular computations of preferential interactions of proline, arginine.HCl, and NaCl with IgG1 antibodies and their impact on aggregation and viscosity. Mabs. 12: 1816312
Cloutier T, Sudrik C, Mody N, et al. (2019) Molecular Computations of Preferential Interaction Coefficients of IgG1 Monoclonal Antibodies with Sorbitol, Sucrose, and Trehalose and the Impact of These Excipients on Aggregation and Viscosity. Molecular Pharmaceutics
Gobbo G, Ciccotti G, Trout BL. (2019) On computing the solubility of molecular systems subject to constraints using the extended Einstein crystal method. The Journal of Chemical Physics. 150: 201104
Bellucci MA, Gobbo G, Wijethunga TK, et al. (2019) Solubility of paracetamol in ethanol by molecular dynamics using the extended Einstein crystal method and experiments. The Journal of Chemical Physics. 150: 094107
Wijethunga TK, Chen X, Myerson AS, et al. (2019) The use of biocompatible crystalline substrates for the heterogeneous nucleation and polymorphic selection of indomethacin Crystengcomm. 21: 2193-2202
Cloutier T, Sudrik C, Sathish HA, et al. (2018) Kirkwood-Buff Derived Alcohol Parameters for Aqueous Carbohydrates and Their Application to Preferential Interaction Coefficient Calculations of Proteins. The Journal of Physical Chemistry. B
Wijethunga TK, Stojakovic J, Bellucci MA, et al. (2018) A general method for the identification of crystal faces using Raman spectroscopy combined with machine learning and application to the epitaxial growth of acetaminophen. Langmuir : the Acs Journal of Surfaces and Colloids
Mehrabian H, Bellucci MA, Walsh MR, et al. (2018) Effect of Salt on Antiagglomerant Surface Adsorption in Natural Gas Hydrates Journal of Physical Chemistry C. 122: 12839-12849
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