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LEADER: 04259cam 2200949 a 4500
001 ocm21195886
003 OCoLC
005 20200107042851.0
008 900216s1990 gw a b 001 0 eng
010 $a 90009573
040 $aDLC$beng$cDLC$dCIT$dMUQ$dNLGGC$dBTCTA$dYDXCP$dBAKER$dGBVCP$dZWZ$dHEBIS$dDEBBG$dBDX$dOCLCO$dOCLCF$dOCLCQ$dOCLCO$dVLB$dOCLCQ$dOCLCO$dOCLCQ$dCSJ$dOCLCO$dDHA$dOCLCQ$dV5E$dOCLCQ$dBGU$dOCLCO$dOCLCA$dUWK$dUKBTH
015 $a90,A26,0538$2dnb
016 7 $a900320370$2DE-101
019 $a37671859
020 $a0387522107$q(U.S. ;$qalk. paper)
020 $a9780387522104$q(U.S. ;$qalk. paper)
020 $a3540522107$q(Berlin ;$qpbk.)
020 $a9783540522102$q(Berlin ;$qpbk.)
035 $a(OCoLC)21195886$z(OCoLC)37671859
050 00 $aQC20$b.H47 1990
080 $a681.3:53$bH459
080 0 $a681.3
080 0 $a530.1
082 00 $a530.1/01/13$220
084 $a33.08$2bcl
084 $a33.06$2bcl
084 $a*68U20$2msc
084 $a65C05$2msc
084 $a65C10$2msc
084 $a68-02$2msc
084 $aSK 950$2rvk
084 $aST 380$2rvk
084 $a29$2sdnb
084 $aPHY 010f$2stub
084 $aPHY 016f$2stub
100 1 $aHeermann, Dieter W.
245 10 $aComputer simulation methods in theoretical physics /$cDieter W. Heermann.
250 $a2nd ed.
260 $aBerlin ;$aNew York :$bSpringer-Verlag,$c℗♭1990.
300 $axi, 145 pages :$billustrations ;$c24 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
504 $aIncludes bibliographical references (pages 137-142) and index.
520 $aComputational methods pertaining to many branches of science, such as physics, physical chemistry and biology, are presented. The text is primarily intended for third-year undergraduate or first-year graduate students. However, active researchers wanting to learn about the new techniques of computational science should also benefit from reading the book. It treats all major methods, including the powerful molecular dynamics method, Brownian dynamics and the Monte-Carlo method. All methods are treated equally from a theroetical point of view. In each case the underlying theory is presented and then practical algorithms are displayed, giving the reader the opportunity to apply these methods directly. For this purpose exercises are included. The book also features complete program listings ready for application.
505 0 $aComputer-simulation methods -- Deterministic methods -- Stochastic methods.
650 0 $aMathematical physics$xMathematical models.
650 0 $aMathematical physics$xData processing.
650 4 $aInformatique.
650 4 $aProgramme.
650 4 $aMathematical physics$xMathematical models.
650 4 $aMathematical physics$xData processing.
650 6 $aPhysique mathe matique.
650 7 $aMathematical physics$xData processing.$2fast$0(OCoLC)fst01012107
650 7 $aMathematical physics$xMathematical models.$2fast$0(OCoLC)fst01012109
650 7 $aBrownsche Dynamik$2gnd
650 7 $aComputersimulation$2gnd
650 7 $aMolekulardynamik$2gnd
650 7 $aMonte-Carlo-Simulation$2gnd
650 7 $aTheoretische Physik$2gnd
650 17 $aComputermodellen.$2gtt
650 17 $aTheoretische fysica.$2gtt
650 17 $aComputersimulaties.$2gtt
650 7 $aPhysique mathe matique$xMode les mathe matiques.$2ram
650 7 $aPhysique mathe matique$xSimulation par ordinateur.$2ram
856 42 $3Inhaltstext$uhttp://www.zentralblatt-math.org/zmath/en/search/?an=0706.68100
938 $aBaker & Taylor$bBKTY$c37.95$d37.95$i0387522107$n0001779449$sactive
938 $aBrodart$bBROD$n42142113$c$24.00
938 $aBaker and Taylor$bBTCP$n90009573
938 $aYBP Library Services$bYANK$n322271
029 1 $aAU@$b000007132697
029 1 $aAU@$b000021883039
029 1 $aDEBBG$bBV002513980
029 1 $aGBVCP$b02555896X
029 1 $aGBVCP$b067812465
029 1 $aHEBIS$b01192411X
029 1 $aNLGGC$b06190385X
029 1 $aNZ1$b3641282
029 1 $aYDXCP$b322271
029 1 $aZWZ$b021457581
994 $aZ0$bP4A
948 $hHELD BY P4A - 382 OTHER HOLDINGS