nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A framework for in-silico formulation design using multivariate latent variable regression methods
|
Polizzi, Mark A. |
|
2011 |
418 |
2 |
p. 235-242 8 p. |
artikel |
2 |
Anisotropic crystal deformation measurements determined using powder X-ray diffraction and a new in situ compression stage
|
Haware, Rahul V. |
|
2011 |
418 |
2 |
p. 199-206 8 p. |
artikel |
3 |
A priori performance prediction in pharmaceutical wet granulation: Testing the applicability of the nucleation regime map to a formulation with a broad size distribution and dry binder addition
|
Kayrak-Talay, Defne |
|
2011 |
418 |
2 |
p. 254-264 11 p. |
artikel |
4 |
A priori Performance Predictions in the Pharmaceutical Sciences
|
Hancock, Bruno C. |
|
2011 |
418 |
2 |
p. 149-150 2 p. |
artikel |
5 |
Calculated carbon–hydrogen bond dissociation enthalpies for predicting oxidative susceptibility of drug substance molecules
|
Sharp, Thomas R. |
|
2011 |
418 |
2 |
p. 304-317 14 p. |
artikel |
6 |
Computational prediction of salt and cocrystal structures—Does a proton position matter?
|
Mohamed, Sharmarke |
|
2011 |
418 |
2 |
p. 187-198 12 p. |
artikel |
7 |
Development of machine learning models of β-cyclodextrin and sulfobutylether-β-cyclodextrin complexation free energies
|
Merzlikine, Alexei |
|
2011 |
418 |
2 |
p. 207-216 10 p. |
artikel |
8 |
Discrete element method (DEM) simulations of stratified sampling during solid dosage form manufacturing
|
Hancock, Bruno C. |
|
2011 |
418 |
2 |
p. 265-272 8 p. |
artikel |
9 |
Drawdown of floating solids in stirred tanks: Scale-up study using CFD modeling
|
Waghmare, Yogesh |
|
2011 |
418 |
2 |
p. 243-253 11 p. |
artikel |
10 |
Editorial Board
|
|
|
2011 |
418 |
2 |
p. iii- 1 p. |
artikel |
11 |
Estimation of Michaelis–Menten constant of efflux transporter considering asymmetric permeability
|
Sugano, Kiyohiko |
|
2011 |
418 |
2 |
p. 161-167 7 p. |
artikel |
12 |
Experiments and numerical modeling to estimate the coating variability in a pan coater
|
Sahni, Ekneet |
|
2011 |
418 |
2 |
p. 286-296 11 p. |
artikel |
13 |
Informatics calibration of a molecular descriptors database to predict solid dispersion potential of small molecule organic solids
|
Moore, Michael D. |
|
2011 |
418 |
2 |
p. 217-226 10 p. |
artikel |
14 |
Interplay between molecular conformation and intermolecular interactions in conformational polymorphism: A molecular perspective from electronic calculations of tolfenamic acid
|
Mattei, Alessandra |
|
2011 |
418 |
2 |
p. 179-186 8 p. |
artikel |
15 |
Modeling and simulation of compact strength due to particle bonding using a hybrid discrete-continuum approach
|
Koynov, A. |
|
2011 |
418 |
2 |
p. 273-285 13 p. |
artikel |
16 |
Predicting solution aggregation rates for therapeutic proteins: Approaches and challenges
|
Roberts, Christopher J. |
|
2011 |
418 |
2 |
p. 318-333 16 p. |
artikel |
17 |
Radial tensile strength prediction of relaxing and relaxed compacts by near-infrared chemical imaging
|
Igne, Benoît |
|
2011 |
418 |
2 |
p. 297-303 7 p. |
artikel |
18 |
Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction
|
Kazantsev, Andrei V. |
|
2011 |
418 |
2 |
p. 168-178 11 p. |
artikel |
19 |
The role of predictive biopharmaceutical modeling and simulation in drug development and regulatory evaluation
|
Jiang, Wenlei |
|
2011 |
418 |
2 |
p. 151-160 10 p. |
artikel |
20 |
Understanding deformation mechanisms during powder compaction using principal component analysis of compression data
|
Roopwani, Rahul |
|
2011 |
418 |
2 |
p. 227-234 8 p. |
artikel |