| 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
|
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