Computer simulations in molecular biology
Auteur :
Kamberaj, Hiqmet
Éditeur :
Springer International Publishing AG
ISBN :
9783031348419
Date de publication :
2 août 2024
Dimensions :
23,5 x 15,5 cm
Langue :
Anglais
Pays d'origine :
Suisse
This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties.