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03338nam a2200721 4500 |
| 001 |
ocn841050418 |
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OCoLC |
| 005 |
20170124072248.4 |
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m o d |
| 007 |
cr |n||||||||| |
| 008 |
130426s2013 gw a ob 001 0 eng d |
| 040 |
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|a YDXCP
|b eng
|e pn
|c YDXCP
|d OCLCO
|d E7B
|d CUS
|d IDEBK
|d DG1
|d COO
|d CDX
|d MHW
|d N$T
|d CCO
|d OCLCQ
|d DEBSZ
|d DEBBG
|d OCLCQ
|d EBLCP
|d GrThAP
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| 019 |
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|a 841648908
|a 841906605
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| 020 |
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|a 9783527671816
|q (electronic bk.)
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|a 3527671811
|q (electronic bk.)
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| 020 |
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|z 9783527410699
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| 020 |
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|z 3527410694
|q (pbk.)
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|z 9781118218297
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|a (OCoLC)841050418
|z (OCoLC)841648908
|z (OCoLC)841906605
|
| 037 |
|
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|a 476121
|b MIL
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| 050 |
|
4 |
|a QC171.2
|b .B73 2013
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| 072 |
|
7 |
|a SCI
|2 eflch
|
| 072 |
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7 |
|a SCI
|x 051000
|2 bisacsh
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| 082 |
0 |
4 |
|a 539.701/13
|2 23
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| 049 |
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|a MAIN
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| 100 |
1 |
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|a Brázdová, Veronika.
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| 245 |
1 |
0 |
|a Atomistic computer simulations :
|b a practical guide /
|c Veronika Brázdová and David R. Bowler.
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| 264 |
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1 |
|a Weinheim :
|b Wiley-VCH,
|c [2013]
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| 264 |
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4 |
|c ©2013
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| 300 |
|
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|a 1 online resource (xxix, 331 pages) :
|b illustrations (some color)
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| 336 |
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 504 |
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|a Includes bibliographical references and index.
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| 588 |
0 |
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|a Print version record.
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| 520 |
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|a This introductory ""how to"" title enables readers to understand, plan, run, and analyze their own independent atomistic simulations, and decide which method to use and which questions to ask in their research project. It is written in a clear and precise language, focusing on a thorough understanding of the concepts behind the equations and how these are used in the simulations. As a result, readers will learn how to design the computational model and which parameters of the simulations are essential, as well as being able to assess whether the results are correct, find and correct errors.
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| 505 |
0 |
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|a pt. 1. The world at the atomic scale -- pt. 2. Introducing equations to describe the system -- pt. 3. Describing interactions between atoms -- pt. 4. Setting up and running the calculation -- pt. 5. Analyzing results.
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| 650 |
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0 |
|a Atoms
|x Computer simulation.
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| 650 |
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0 |
|a Molecular dynamics
|x Computer simulation.
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| 650 |
|
4 |
|a Atoms.
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| 650 |
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4 |
|a Molecular dynamics
|x Computer simulation.
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| 650 |
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4 |
|a Molecules.
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| 650 |
|
7 |
|a SCIENCE
|x Physics
|x Nuclear.
|2 bisacsh
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| 655 |
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4 |
|a Electronic books.
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| 700 |
1 |
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|a Bowler, D. R.
|q (David R.)
|
| 776 |
0 |
8 |
|i Print version:
|a Brázdová, Veronika.
|t Atomistic computer simulations.
|d Weinheim : Wiley-VCH, ©2013
|z 9783527410699
|z 3527410694
|
| 856 |
4 |
0 |
|u https://doi.org/10.1002/9783527671816
|z Full Text via HEAL-Link
|
| 994 |
|
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|a 92
|b DG1
|
