000			01250 a2200181 4500
005			20251009102141.0
008			251009b |||||||| |||| 00| 0 eng d
020			_a9783031348389
082			_a572.80285 _bKamC
100			_aKamberaj, Hiqmet
245			_aComputer Simulations in Molecular Biology / _c Hiqmet Kamberaj
260			_bSpringer : _aNature Switzerland , _c©2023.
300			_axiii,297p.
440			_aScientific Computation :
520			_aThis 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. Its pedagogical formatting makes it easy for students to understand and follow and has been praised for providing clear and detailed explanations of complex topics. This book is ideal for graduate students and researchers in theoretical and computational biophysics, physics, chemistry, and materials science, as well as postgraduates in applied mathematics, computer science, and bioinformatics.
650			_aQuantum Mechanics
942			_cBK
999			_c6606 _d6606