| 1 |
Determination of physicochemical properties of petroleum using H-1 NMR spectroscopy combined with multivariate calibration
Vieira AP, Portela NA, Neto AC, Lacerda V, Romao W, Castro EVR, Filgueiras PR
Fuel, 253, 320, 2019 |
| 2 |
Influence of various force fields in estimating the binding affinity of acetylcholinesterase inhibitors using fast pulling of ligand scheme
Tama NM, Vu KB, Vu VV, Ngo ST
Chemical Physics Letters, 701, 65, 2018 |
| 3 |
UPLC-QTOF-MSE-based chemometric approach driving the choice of the best extraction process for Phyllanthus niruri
Sousa AD, Maia IV, Ribeiro PRV, Canuto KM, Zocolo GJ, de Brito ES
Separation Science and Technology, 52(10), 1696, 2017 |
| 4 |
The effect of fluorination on the physical properties and the free energies of hydration of 1-alcohols
Zygmunt W, Potoff JJ
Fluid Phase Equilibria, 407, 314, 2016 |
| 5 |
Free energy of solvation and Henry's law solubility constants for mono-, di- and tri-ethylene glycol in water and methane
Olsen R, Kvamme B, Kuznetsova T
Fluid Phase Equilibria, 418, 152, 2016 |
| 6 |
Application of multivariate analysis and mass transfer principles for refinement of a 3-L bioreactor scale-down modelwhen shake flasks mimic 15,000-L bioreactors better
Ahuja S, Jain S, Ram K
Biotechnology Progress, 31(5), 1370, 2015 |
| 7 |
A metabolomics-based approach for predicting stages of chronic kidney disease
Kobayashi T, Yoshida T, Fujisawa T, Matsumura Y, Ozawa T, Yanai H, Iwasawa A, Kamachi T, Fujiwara K, Kohno M, Tanaka N
Biochemical and Biophysical Research Communications, 445(2), 412, 2014 |
| 8 |
Neural network (ANN) approach to biodiesel analysis: Analysis of biodiesel density, kinematic viscosity, methanol and water contents using near infrared (NIR) spectroscopy
Balabin RM, Lomakina EI, Safieva RZ
Fuel, 90(5), 2007, 2011 |
| 9 |
Global optimization for clusters of flexible molecules -solvent-solute interaction energy calculations
Cheung A, Adjiman CS, Kolar P, Ishikawa T
Fluid Phase Equilibria, 194, 169, 2002 |
| 10 |
Absolute-Configuration of Bromochlorofluoromethane from Molecular-Dynamics Simulation of Its Enantioselective Complexation by Cryptophane-C
Costantecrassous J, Marrone TJ, Briggs JM, Mccammon JA, Collet A
Journal of the American Chemical Society, 119(16), 3818, 1997 |
