| On the potential of phase-change adsorbents for CO 2 capture by temperature swing adsorption M Hefti, L Joss, Z Bjelobrk, M Mazzotti Faraday discussions 192, 153-179, 2016 | 100 | 2016 |
| Solvent-mediated morphology selection of the active pharmaceutical ingredient isoniazid: Experimental and simulation studies D Han, T Karmakar, Z Bjelobrk, J Gong, M Parrinello Chemical Engineering Science 204, 320-328, 2019 | 46 | 2019 |
| Solubility prediction of organic molecules with molecular dynamics simulations Z Bjelobrk, D Mendels, T Karmakar, M Parrinello, M Mazzotti Crystal Growth & Design 21 (9), 5198-5205, 2021 | 32 | 2021 |
| Naphthalene crystal shape prediction from molecular dynamics simulations Z Bjelobrk, PM Piaggi, T Weber, T Karmakar, M Mazzotti, M Parrinello CrystEngComm 21 (21), 3280-3288, 2019 | 27 | 2019 |
| Investigation of the ν2 + 2ν3 Subband in the Overtone Icosad of 13CH4 by Pulsed Supersonic Jet and Diode Laser Cavity Ring-Down Spectroscopy: Partial … Z Bjelobrk, C Manca Tanner, M Quack Zeitschrift für Physikalische Chemie 229 (10-12), 1575-1607, 2015 | 9 | 2015 |
| Solubility of Organic Salts in Solvent–Antisolvent Mixtures: A Combined Experimental and Molecular Dynamics Simulations Approach Z Bjelobrk, AK Rajagopalan, D Mendels, T Karmakar, M Parrinello, ... Journal of Chemical Theory and Computation 18 (8), 4952-4959, 2022 | 7 | 2022 |
| Atomistic Perspective of the Crystallization of Naphthodithiophene in Two Hydrocarbon Solvents C Karunasena, Z Bjelobrk, C Risko Chemistry of Materials 35 (17), 6823-6834, 2023 | 2 | 2023 |
| Prediction of Solubilities and Crystal Shapes with Molecular Dynamics Simulations Z Bjelobrk ETH Zurich, 2022 | | 2022 |
Marco MazzottiETH ZurichVerificeret mail på ipe.mavt.ethz.ch
