![Quantum‐mechanical condensed matter simulations with CRYSTAL - Dovesi - 2018 - WIREs Computational Molecular Science - Wiley Online Library Quantum‐mechanical condensed matter simulations with CRYSTAL - Dovesi - 2018 - WIREs Computational Molecular Science - Wiley Online Library](https://wires.onlinelibrary.wiley.com/cms/asset/2bce790d-3060-4fb4-b185-10a3efdd1cf3/wcms1360-toc-0001-m.jpg)
Quantum‐mechanical condensed matter simulations with CRYSTAL - Dovesi - 2018 - WIREs Computational Molecular Science - Wiley Online Library
![Stochasticity of Biological Soft Matter: Emerging Concepts in Intrinsically Disordered Proteins and Biological Phase Separation: Trends in Biochemical Sciences Stochasticity of Biological Soft Matter: Emerging Concepts in Intrinsically Disordered Proteins and Biological Phase Separation: Trends in Biochemical Sciences](https://www.cell.com/cms/attachment/d2a5ab90-6102-4c6d-851d-53d137896ced/gr1.jpg)
Stochasticity of Biological Soft Matter: Emerging Concepts in Intrinsically Disordered Proteins and Biological Phase Separation: Trends in Biochemical Sciences
![Large-Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code | Journal of Chemical Theory and Computation Large-Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code | Journal of Chemical Theory and Computation](https://pubs.acs.org/cms/10.1021/acs.jctc.7b00687/asset/images/large/ct-2017-00687a_0004.jpeg)