Ciattaglia, G.; Gianvincenzo, P.D.; Moya, S.E.; Navizet, I.; D’Abramo, M.
Computational Modeling of the Thermodynamics of Non-Covalent Host–Guest Inclusion Complexes. ChemEngineering 2026, 10, 70.
https://doi.org/10.3390/chemengineering10060070
AMA Style
Ciattaglia G, Gianvincenzo PD, Moya SE, Navizet I, D’Abramo M.
Computational Modeling of the Thermodynamics of Non-Covalent Host–Guest Inclusion Complexes. ChemEngineering. 2026; 10(6):70.
https://doi.org/10.3390/chemengineering10060070
Chicago/Turabian Style
Ciattaglia, Giulia, Paolo Di Gianvincenzo, Sergio E. Moya, Isabelle Navizet, and Marco D’Abramo.
2026. "Computational Modeling of the Thermodynamics of Non-Covalent Host–Guest Inclusion Complexes" ChemEngineering 10, no. 6: 70.
https://doi.org/10.3390/chemengineering10060070
APA Style
Ciattaglia, G., Gianvincenzo, P. D., Moya, S. E., Navizet, I., & D’Abramo, M.
(2026). Computational Modeling of the Thermodynamics of Non-Covalent Host–Guest Inclusion Complexes. ChemEngineering, 10(6), 70.
https://doi.org/10.3390/chemengineering10060070