Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / Michael Griebel, Stephan Knapek and Gerhard Zambusch.
Griebel, Michael, 1960-| Call Number | 572.8015118 G87N |
| Author | Griebel, Michael, 1960- |
| Title | Numerical simulation in molecular dynamics : numerics, algorithms, parallelization, applications / Michael Griebel, Stephan Knapek and Gerhard Zambusch. |
| Publication | Berlin : Springer, c2007. |
| Physical Description | xi, 470 p. : ill. (some col.) ; 24 cm. |
| Series | Texts in computational science and engineering ; 5 |
| Added Author | Knapek, Stephan. Zumbusch, Gerhard W. |
| Subject | Molecular dynamics Mathematical models. |
Total Ratings:
0
01639cam a2200409 a 4500
001
vtls001472279
003
VRT
005
20080222141300.0
008
080222s2007 gw a b 001 0 eng
015
$a GBA737627 $2 bnb
016
7
$a 013746789 $2 Uk
020
$a 9783540680949 (hbk.)
020
$a 3540680942 (hbk.)
029
1
$a OHX $b har070006635
035
$a (OCoLC)ocn132316869
039
9
$a 200802221413 $b vijaya $y 200802221412 $z vijaya
040
$a UKM $c UKM $d BTCTA $d BAKER $d YDXCP $d TXH $d AGL $d OHX $d NDD
042
$a ukblcatcopy
049
$a IIUOH
070
0
$a QP517.M65 $b G74 2007
082
0
4
$a 572.8015118 $b G87N
100
1
$a Griebel, Michael, $d 1960-
245
1
0
$a Numerical simulation in molecular dynamics : $b numerics, algorithms, parallelization, applications / $c Michael Griebel, Stephan Knapek and Gerhard Zambusch.
260
$a Berlin : $b Springer, $c c2007.
300
$a xi, 470 p. : $b ill. (some col.) ; $c 24 cm.
440
0
$a Texts in computational science and engineering ; $v 5
504
$a Includes bibliographical references and index.
650
0
$a Molecular dynamics $x Mathematical models.
700
1
$a Knapek, Stephan.
700
1
$a Zumbusch, Gerhard W.
938
$a Baker and Taylor $b BTCP $n BK0007177185
938
$a Baker & Taylor $b BKTY $c 59.95 $d 59.95 $i 3540680942 $n 0007177185 $s active
938
$a YBP Library Services $b YANK $n 2563886
938
$a Otto Harrassowitz $b HARR $n har070006635 $c 78.85 USD
994
$a C0 $b IIUOH
999
$a VIRTUA
999
$a VTLSSORT0010*0030*0080*0350*0400*0150*0160*0200*0201*0290*0420*0700*0820*0490*1000*2450*2600*3000*4400*5040*6500*7000*7001*9380*9381*9382*9383*9940*9991
No Reviews to Display
| Subject | Molecular dynamics Mathematical models. |