Computer Simulations in Molecular Biology
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 si...
Պահպանված է:
| Հիմնական հեղինակ: | |
|---|---|
| Համատեղ հեղինակ: | |
| Ձևաչափ: | Էլեկտրոնային էլ․ գիրք |
| Լեզու: | անգլերեն |
| Հրապարակվել է: |
Cham :
Springer Nature Switzerland : Imprint: Springer,
2023.
|
| Հրատարակություն: | 1st ed. 2023. |
| Շարք: | Scientific Computation,
|
| Խորագրեր: | |
| Առցանց հասանելիություն: | https://doi.org/10.1007/978-3-031-34839-6 |
| Ցուցիչներ: |
Ավելացրեք ցուցիչ
Չկան պիտակներ, Եղեք առաջինը, ով նշում է այս գրառումը!
|
MARC
| LEADER | 00000nam a22000005i 4500 | ||
|---|---|---|---|
| 001 | 978-3-031-34839-6 | ||
| 003 | DE-He213 | ||
| 005 | 20260810114441.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 230801s2023 sz | o |||| 0|eng d | ||
| 020 | |a 9783031348396 |9 978-3-031-34839-6 | ||
| 024 | 7 | |a 10.1007/978-3-031-34839-6 |2 doi | |
| 050 | 4 | |a QH505 | |
| 072 | 7 | |a PHVN |2 bicssc | |
| 072 | 7 | |a SCI009000 |2 bisacsh | |
| 072 | 7 | |a PHVN |2 thema | |
| 082 | 0 | 4 | |a 571.4 |2 23 |
| 100 | 1 | |a Kamberaj, Hiqmet. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 245 | 1 | 0 | |a Computer Simulations in Molecular Biology |h [electronic resource] / |c by Hiqmet Kamberaj. |
| 250 | |a 1st ed. 2023. | ||
| 264 | 1 | |a Cham : |b Springer Nature Switzerland : |b Imprint: Springer, |c 2023. | |
| 300 | |a 1 online resource (XIII, 298 p. 122 illus.). |b 102 illus. in color. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 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. | ||
| 588 | |a Print version record. | ||
| 650 | 0 | |a Biophysics. | |
| 650 | 0 | |a Quantum physics. | |
| 650 | 0 | |a Computer simulation. | |
| 650 | 0 | |a Molecular dynamics. | |
| 650 | 0 | |a Physics. | |
| 650 | 0 | |a Astronomy. | |
| 650 | 1 | 4 | |a Biophysics. |
| 650 | 2 | 4 | |a Quantum Simulations. |
| 650 | 2 | 4 | |a Computer Modelling. |
| 650 | 2 | 4 | |a Molecular Dynamics. |
| 650 | 2 | 4 | |a Physics and Astronomy. |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783031348389 |
| 776 | 0 | 8 | |i Printed edition: |z 9783031348402 |
| 776 | 0 | 8 | |i Printed edition: |z 9783031348419 |
| 830 | 0 | |a Scientific Computation, |x 2198-2589 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/978-3-031-34839-6 |
| 912 | |a ZDB-2-PHA | ||
| 912 | |a ZDB-2-SXP | ||
| 950 | |a Physics and Astronomy (SpringerNature-11651) | ||
| 950 | |a Physics and Astronomy (R0) (SpringerNature-43715) | ||