| Chasing the “killer” phonon mode for the rational design of low‐disorder, high‐mobility molecular semiconductors G Schweicher, G d'Avino, MT Ruggiero, DJ Harkin, K Broch, ... Advanced Materials 31 (43), 1902407, 2019 | 144 | 2019 |
| Glass-transition temperature of the β-relaxation as the major predictive parameter for recrystallization of neat amorphous drugs EO Kissi, H Grohganz, K Löbmann, MT Ruggiero, JA Zeitler, T Rades The Journal of Physical Chemistry B 122 (10), 2803-2808, 2018 | 120 | 2018 |
| Intermolecular anharmonicity in molecular crystals: interplay between experimental low-frequency dynamics and quantum quasi-harmonic simulations of solid purine MT Ruggiero, JA Zeitler, A Erba Chemical communications 53 (26), 3781-3784, 2017 | 73 | 2017 |
| Measuring the Elasticity of Poly‐l‐Proline Helices with Terahertz Spectroscopy MT Ruggiero, J Sibik, R Orlando, JA Zeitler, TM Korter Angewandte Chemie International Edition 55 (24), 6877-6881, 2016 | 64 | 2016 |
| Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy NY Tan, MT Ruggiero, C Orellana-Tavra, T Tian, AD Bond, TM Korter, ... Chemical Communications 51 (89), 16037-16040, 2015 | 63 | 2015 |
| The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation MT Ruggiero, M Krynski, EO Kissi, J Sibik, D Markl, NY Tan, D Arslanov, ... Physical Chemistry Chemical Physics 19 (44), 30039-30047, 2017 | 61 | 2017 |
| Examination of l-Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy MT Ruggiero, J Sibik, JA Zeitler, TM Korter The Journal of Physical Chemistry A 120 (38), 7490-7495, 2016 | 59 | 2016 |
| Resolving the Origins of Crystalline Anharmonicity Using Terahertz Time-Domain Spectroscopy and ab Initio Simulations MT Ruggiero, JA Zeitler The Journal of Physical Chemistry B 120 (45), 11733-11739, 2016 | 46 | 2016 |
| Invited review: Modern methods for accurately simulating the terahertz spectra of solids MT Ruggiero Journal of Infrared, Millimeter, and Terahertz Waves 41 (5), 491-528, 2020 | 42 | 2020 |
| Probing the mechanochemistry of metal–organic frameworks with low-frequency vibrational spectroscopy W Zhang, J Maul, D Vulpe, PZ Moghadam, D Fairen-Jimenez, ... The Journal of Physical Chemistry C 122 (48), 27442-27450, 2018 | 41 | 2018 |
| Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate MT Ruggiero, A Erba, R Orlando, TM Korter Physical Chemistry Chemical Physics 17 (46), 31023-31029, 2015 | 41 | 2015 |
| Uncovering the connection between low-frequency dynamics and phase transformation phenomena in molecular solids MT Ruggiero, W Zhang, AD Bond, DM Mittleman, JA Zeitler Physical Review Letters 120 (19), 196002, 2018 | 39 | 2018 |
| Revisiting the thermodynamic stability of indomethacin polymorphs with low-frequency vibrational spectroscopy and quantum mechanical simulations MT Ruggiero, JJ Sutton, SJ Fraser-Miller, AJ Zaczek, TM Korter, ... Crystal Growth & Design 18 (11), 6513-6520, 2018 | 38 | 2018 |
| Impact of drug loading in mesoporous silica-amorphous formulations on the physical stability of drugs with high recrystallization tendency RS Antonino, M Ruggiero, Z Song, TL Nascimento, EM Lima, A Bohr, ... International Journal of Pharmaceutics: X 1, 100026, 2019 | 34 | 2019 |
| Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations AS Larsen, MT Ruggiero, KE Johansson, JA Zeitler, J Rantanen Crystal Growth & Design 17 (10), 5017-5022, 2017 | 34 | 2017 |
| Assignment of the terahertz spectra of crystalline copper sulfate and its hydrates via solid-state density functional theory MT Ruggiero, T Bardon, M Strlic, PF Taday, TM Korter The Journal of Physical Chemistry A 118 (43), 10101-10108, 2014 | 34 | 2014 |
| Unraveling the interfacial structure–performance correlation of flexible metal–organic framework membranes on polymeric substrates J Hou, PD Sutrisna, T Wang, S Gao, Q Li, C Zhou, S Sun, HC Yang, F Wei, ... ACS applied materials & interfaces 11 (5), 5570-5577, 2019 | 31 | 2019 |
| Piezo-optic tensor of crystals from quantum-mechanical calculations A Erba, MT Ruggiero, TM Korter, R Dovesi The Journal of chemical physics 143 (14), 2015 | 31 | 2015 |
| Pressure-driven mechanical anisotropy and destabilization in zeolitic imidazolate frameworks J Maul, MR Ryder, MT Ruggiero, A Erba Physical Review B 99 (1), 014102, 2019 | 30 | 2019 |
| Evaluation of range-corrected density functionals for the simulation of pyridinium-containing molecular crystals MT Ruggiero, J Gooch, J Zubieta, TM Korter The Journal of Physical Chemistry A 120 (6), 939-947, 2016 | 29 | 2016 |
Axel ZeitlerProfessor of Microstructure Engineering, University of CambridgeVerified email at cam.ac.uk
