| Pressure‐Induced Polymerization and Electrical Conductivity of a Polyiodide T Poręba, M Ernst, D Zimmer, P Macchi, N Casati Angewandte Chemie International Edition 58 (20), 6625-6629, 2019 | 30 | 2019 |
| Analysis of crystal field effects and interactions using X-ray restrained ELMOs M Ernst, A Genoni, P Macchi Journal of Molecular Structure 1209, 127975, 2020 | 26 | 2020 |
| Embedding-theory-based simulations using experimental electron densities for the environment N Ricardi, M Ernst, P Macchi, TA Wesolowski Acta Crystallographica Section A: Foundations and Advances 76 (5), 571-579, 2020 | 15 | 2020 |
| Optical properties of metal–organic networks from distributed atomic polarizabilities M Ernst, LHR Dos Santos, P Macchi CrystEngComm 18 (38), 7339-7346, 2016 | 15 | 2016 |
| Strength and Nature of Host-Guest Interactions in Metal-Organic Frameworks from a Quantum-Chemical Perspective M Ernst, G Ganna ChemPhysChem 23, e202200098, 2022 | 11 | 2022 |
| Understanding Intermolecular Interactions in the Solid State: Approaches and Techniques, edited by D. Chopra, ch. 7 M Ernst, LHR Dos Santos, A Krawczuk, P Macchi Cambridge: Royal Society of Chemistry, 2019 | 6 | 2019 |
| Understanding and exploiting interfacial interactions between phosphonic acid functional groups and co-evaporated perovskites T Feeney, J Petry, A Torche, D Hauschild, B Hacene, C Wansorra, ... Matter 7 (6), 2066-2090, 2024 | 5 | 2024 |
| Host–guest interactions in framework materials: Insight from modeling M Ernst, JD Evans, G Gryn'ova Chemical Physics Reviews 4 (4), 2023 | 4 | 2023 |
| Engineering Host–Guest Interactions in Organic Framework Materials for Drug Delivery M Ernst, G Gryn'ova Helvetica Chimica Acta 106 (6), e202300013, 2023 | 4 | 2023 |
| Locating Guest Molecules inside Metal–Organic Framework Pores with a Multilevel Computational Approach M Ernst, T Poreba, L Gnägi, G Gryn’ova The Journal of Physical Chemistry C 127 (1), 523-531, 2022 | 4 | 2022 |
| Pitfalls in the location of guest molecules in metal-organic frameworks T Poręba, P Macchi, M Ernst Nature Communications 13 (1), 5288, 2022 | 4 | 2022 |
| Towards a generalized database of atomic polarizabilities M Ernst, LHR Dos Santos, A Krawczuk, P Macchi | 4 | 2018 |
| Experimental and computational study on the effects of high pressure on the crystal structure of boron nitrilotriacetate F Montisci, M Ernst, P Macchi Crystal Growth & Design 23 (4), 2745-2754, 2023 | 3 | 2023 |
| Pressure-Aided Stabilization of Pyramidal Polyiodides T Poreba, M Swiatkowski, M Ernst, P Macchi, N Casati The Journal of Physical Chemistry C 125 (43), 24105-24114, 2021 | 3 | 2021 |
| Locating guest molecules inside metal-organic framework pores with a multiscale computational approach M Ernst, T Poręba, L Gnägi, G Gryn'ova | 1 | 2022 |
| Premelting anomalies in pyromellitic Dianhydride. Negative thermal expansion, accelerated radiation damage, and polymorphic phase transition T Porȩba, M Świątkowski, M Ernst, G Confalonieri JOURNAL OF PHYSICAL CHEMISTRY. C. 126 (17), 7648-7659, 2022 | 1 | 2022 |
| Research data for: Understanding and exploiting interfacial interactions between phosphonic acid functional groups and co-evaporated perovskites T Feeney, J Petry, A Torche, D Hauschild, B Hacene, C Wansorra, ... | | 2024 |
| Marchettiite,(NH4) C5H3N4O3, a new organic mineral from Mount Cervandone, Devero Valley, Western–Central Alps, Italy A Guastoni, F Nestola, F Zorzi, A Lanza, M Ernst, P Gentile, S Andò, ... Mineralogical Magazine 86 (6), 966-974, 2022 | | 2022 |
| Premelting Anomalies in Pyromellitic Dianhydride: Negative Thermal Expansion, Accelerated Radiation Damage, and Polymorphic Phase Transition T Poreba, M Swiatkowski, M Ernst, G Confalonieri The Journal of Physical Chemistry C 126 (17), 7648-7659, 2022 | | 2022 |
| Frozen-Density Embedding Theory based simulations with experimental electron densities N Ricardi, M Ernst, P Macchi, TA Wesolowski arXiv preprint arXiv:2005.13409, 2020 | | 2020 |
Piero MacchiDepartment of Chemistry, Materials and Chemical Engineering在 polimi.it 的电子邮件经过验证
