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Computer Simulations in Molecular Biology de Hiqmet Kamberaj

Computer Simulations in Molecular Biology: Scientific Computation

Autor Hiqmet Kamberaj
en Limba Engleză Paperback – 2 aug 2024
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.
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Paperback (1) 43339 lei  38-44 zile
  Springer – 2 aug 2024 43339 lei  38-44 zile
Hardback (1) 62242 lei  6-8 săpt.
  Springer Nature Switzerland – aug 2023 62242 lei  6-8 săpt.

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Specificații

ISBN-13: 9783031348419
ISBN-10: 3031348419
Pagini: 312
Dimensiuni: 155 x 235 x 17 mm
Greutate: 0.48 kg
Editura: Springer
Colecția Scientific Computation
Seria Scientific Computation

Cuprins

Quantum Mechanics Molecular Dynamics in Simulations.- Basis Set Functions.- Semi-Empirical Quantum Mechanics Molecular Dynamics.- Machine Learning Quantum Mechanics Molecular Dynamics.- Quantum Mechanics Simulations Package.

Notă biografică

Hiqmet Kamberaj received his Bachelor of Science (Physics) in 1996 from the University of Tirana and his Master of Science (Physics) from the University of Siegen in 2000. Hiqmet completed his Ph.D. (in Computational Physics) in 2005 at Manchester Metropolitan University and post-doctoral studies at the University of Minnesota, Arizona State University, and the National Institute of Nanotechnology (University of Edmonton). He was Dean of the Faculty of Engineering from January 2017 to September 2019. He is Professor at International Balkan University, Skopje, North Macedonia. In April 2020, he published the first book in Springer Nature in Computation Science Series. In September 2021, he published his second book at De Gruyter on Classical Mechanics as a textbook. Springer Nature published his third book in the Lecture Notes in Physics Series. The fourth book was published at Lambert Academic Publishing on October 6, 2022.

Textul de pe ultima copertă

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. 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.

Caracteristici

Includes comprehensive summary of quantum mechanical molecular dynamics and computational techniques related to it Provides pedagogical tutorials and sample algorithms for performing simulations and analyzing the data Targets broad range of fields from biophysics to material science