"Guide to biomolecular simulations [E-Book] / Oren M. Becker ; Martin Karplus."
Saved in:
Full text |
|
Personal Name(s): | Becker, Oren M. |
Karplus, Martin. | |
Imprint: |
Dordrecht :
Springer,
2006
|
ISBN: |
9781402035869 |
Series Title: |
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Focus on structural biology ;
4. |
Keywords: |
Chemistry Biophysics/Biomedical Physics Computer Applications in Chemistry Theoretical and Computational Chemistry Computer Appl. in Life Sciences |
Subject (ZB): | |
Classification: |
LEADER | 01400com a2200385 n 4500 | ||
---|---|---|---|
001 | 221491 | ||
005 | 20070821132500.0 | ||
008 | r2006 | ||
020 | |a 9781402035869 | ||
035 | |a (Sirsi) a195013 | ||
084 | 0 | |a LMN - Molecular biophysics, biophysical chemistry |2 ZB | |
084 | 0 | |a MWG - Simulation, Monte Carlo method, random numbers |2 ZB | |
245 | 0 | 0 | |a "Guide to biomolecular simulations |h [E-Book] / |c Oren M. Becker ; Martin Karplus." |
260 | |a Dordrecht : |b Springer, |c 2006 |e (Springer LINK) | ||
490 | 0 | |a Focus on structural biology ; |v 4. | |
596 | |a 1 | ||
650 | 4 | |a molecular properties | |
650 | 4 | |a molecular orientation | |
650 | 4 | |a molecular dynamics calculation | |
650 | 4 | |a molecular dynamics | |
650 | 4 | |a molecular physics | |
650 | 4 | |a molecular interaction | |
650 | 4 | |a molecular structure | |
650 | 4 | |a computer simulation | |
653 | |a Chemistry | ||
653 | |a Biophysics/Biomedical Physics | ||
653 | |a Computer Applications in Chemistry | ||
653 | |a Theoretical and Computational Chemistry | ||
653 | |a Computer Appl. in Life Sciences | ||
700 | 1 | |a Becker, Oren M. | |
700 | 1 | |a Karplus, Martin. | |
856 | |u http://dx.doi.org/10.1007/1-4020-3587-X |z Volltext | ||
915 | |a zzwFZJ3 | ||
932 | |a aSpringer EBook Import am 19.04.2007 | ||
949 | |a XX(195013.1) |w AUTO |c 1 |i 195013-1001 |l ELECTRONIC |m ZB |r Y |s Y |t E-BOOK |u 26/6/2009 |1 ONLINE |