Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Alan Bizjak"'
Publikováno v:
Processes, vol. 10, no. 1, 86, 2022.
Processes, Vol 10, Iss 86, p 86 (2022)
Processes; Volume 10; Issue 1; Pages: 86
Processes, Vol 10, Iss 86, p 86 (2022)
Processes; Volume 10; Issue 1; Pages: 86
The purpose of this study was to investigate the droplet size obtained with a three-channel spray nozzle typically used in fluid bed devices and to construct a semi-empirical model for prediction of droplet size. With the aid of a custom-made optical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e95d76f3e26cf9c5a147db3c57a9018f
https://repozitorij.uni-lj.si/IzpisGradiva.php?id=134336
https://repozitorij.uni-lj.si/IzpisGradiva.php?id=134336
Autor:
Jelena Parojčić, Sara Vidovič, Alan Bizjak, Boštjan Petek, Jelena Đuriš, Biljana Janković, Luka Peternel, Matejka Burjak, Odon Planinšek, Matej Horvat, Svetlana Ibrić
Publikováno v:
International Journal of Pharmaceutics
Multivariate data analysis (MVDA) and artificial neural networks (ANN) are supporting statistical methodologies required for successful development and manufacturing of drug products. To address this purpose, a complex dataset from 49 industrially pr
Publikováno v:
The Journal of chemical physics. 131(19)
The two-dimensional Mercedes-Benz (MB) model of water has been widely studied, both by Monte Carlo simulations and by integral equation methods. Here, we study the three-dimensional (3D) MB model. We treat water as spheres that interact through Lenna
Publikováno v:
The journal of physical chemistry. B. 113(19)
Using classical molecular dynamics simulations, we study ion−ion interactions in water. We study the potentials of mean force (PMF) for the full set of alkali halide ion pairs, and in each case, we test different parameter sets for modeling both th
Autor:
Christopher J. Fennell, Alan Bizjak, Vojko Vlachy, Ken A. Dill, Sapna Sarupria, Sowmianarayanan Rajamani, Shekhar Garde
Publikováno v:
The Journal of Physical Chemistry B. 113:14837-14838
Publikováno v:
The Journal of Chemical Physics. 125:214907
The structural and thermodynamic properties of a model solution containing flexible charged oligomers and an equivalent number of counterions were studied by means of the canonical Monte Carlo simulation and integral equation theory. The oligomers we