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Computer simulations in molecular bi...

Kamberaj, Hiqmet.

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Computer simulations in molecular biology

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computer simulations in molecular biology/ by Hiqmet Kamberaj.
Author:	Kamberaj, Hiqmet.
Published:	Cham :Springer Nature Switzerland : : 2023.,
Description:	xiii, 298 p. :ill. (some col.), digital ;24 cm.
[NT 15003449]:	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.
Contained By:	Springer Nature eBook
Subject:	Quantum theory - Computer simulation. -
Online resource:	https://doi.org/10.1007/978-3-031-34839-6
ISBN:	9783031348396

Computer simulations in molecular biology
Kamberaj, Hiqmet.

Computer simulations in molecular biology[electronic resource] /by Hiqmet Kamberaj. - Cham :Springer Nature Switzerland :2023. - xiii, 298 p. :ill. (some col.), digital ;24 cm. - Scientific computation,2198-2589. - Scientific computation..

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.

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.

ISBN: 9783031348396

Standard No.: 10.1007/978-3-031-34839-6doiSubjects--Topical Terms:

540673
Quantum theory
--Computer simulation.

LC Class. No.: QC174.12

Dewey Class. No.: 530.120113

Computer simulations in molecular biology
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245 1 0 $a Computer simulations in molecular biology $h [electronic resource] / $c by Hiqmet Kamberaj.
260 $a Cham : $b Springer Nature Switzerland : $b Imprint: Springer, $c 2023.
300 $a xiii, 298 p. : $b ill. (some col.), digital ; $c 24 cm.
490 1 $a Scientific computation, $x 2198-2589
505 0 $a 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.
520 $a 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.
650 0 $a Quantum theory $x Computer simulation. $3 540673
650 0 $a Molecular biology $x Computer simulation. $3 553675
650 1 4 $a Biophysics. $3 518360
650 2 4 $a Quantum Simulations. $3 3606527
650 2 4 $a Computer Modelling. $3 3538541
650 2 4 $a Molecular Dynamics. $3 3597713
650 2 4 $a Physics and Astronomy. $3 3538869
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