Computer Simulations in Molecular Biology
Springer International Publishing (Verlag)
978-3-031-34841-9 (ISBN)
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.
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.
Erscheinungsdatum | 04.08.2024 |
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Reihe/Serie | Scientific Computation |
Zusatzinfo | XIII, 298 p. 122 illus., 102 illus. in color. |
Verlagsort | Cham |
Sprache | englisch |
Maße | 155 x 235 mm |
Gewicht | 476 g |
Schlagworte | Coarse-grained models • Laboratory Case Studies • machine learning • molecular dynamics • Molecular Mechanics • Molecular Orbitals • Quantum Mechanics Simulations • semi-empirical models • Slater-type Orbitals • Software Trends |
ISBN-10 | 3-031-34841-9 / 3031348419 |
ISBN-13 | 978-3-031-34841-9 / 9783031348419 |
Zustand | Neuware |
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