LEADER 01333nam0-22003731i-450- 001 990007980890403321 005 20080312115737.0 035 $a000798089 035 $aFED01000798089 035 $a(Aleph)000798089FED01 035 $a000798089 100 $a20050110g19921995km-y0itay50------ba 101 0 $aspa 102 $aES 105 $ay---n---001yy 200 1 $aEstudios sobre el primer título del edicto pretorio$fRafael Domingo 210 $aSantiago de Compostela$cUniversidade de santiago de Compostela$d1992-1995 215 $a3 v.$d24 cm 225 1 $aCuadernos compostelanos de Derecho Romano$v6$v5 327 1 $a1.: El edicto por desacato al decreto del magistrado municipal$a2.: El edicto de competencia jurisdiccional$a3.: Palingenesia y reconstrucción 676 $a347.37014$v19$zita 700 1$aDomingo,$bRafael$0259701 801 0$aIT$bUNINA$gRICA$2UNIMARC 901 $aBK 912 $a990007980890403321 952 $aDDR-IX D 009 (1)$b2688 (1) ddr$fDDR$m21-3451 952 $aDDR-IX D 009 (2)$b2688 (2) ddr$fDDR$m21-3452 952 $aDDR-IX D 009 (3)$b8001 (3) ddr$fDDR$m21-3517 952 $aVII Dc 9 (2)$b316$fNAP02 952 $aVII Dc 9 (1)$b501$fNAP02 959 $aDDR 959 $aNAP02 996 $aEstudios sobre el primer título del edicto pretorio$9751157 997 $aUNINA LEADER 03659nam 22006492 450 001 9910457171203321 005 20151005020623.0 010 $a1-107-14671-2 010 $a1-139-63703-7 010 $a0-511-64818-9 010 $a0-511-19374-2 010 $a0-511-56632-8 010 $a0-511-81658-8 010 $a0-511-19448-X 035 $a(CKB)1000000000353444 035 $a(EBL)259878 035 $a(OCoLC)144618365 035 $a(SSID)ssj0000277014 035 $a(PQKBManifestationID)11204998 035 $a(PQKBTitleCode)TC0000277014 035 $a(PQKBWorkID)10245822 035 $a(PQKB)11564725 035 $a(UkCbUP)CR9780511816581 035 $a(MiAaPQ)EBC259878 035 $a(Au-PeEL)EBL259878 035 $a(CaPaEBR)ebr10130393 035 $a(OCoLC)935232835 035 $a(EXLCZ)991000000000353444 100 $a20141103d2004|||| uy| 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 14$aThe art of molecular dynamics simulation /$fD.C. Rapaport$b[electronic resource] 205 $aSecond edition. 210 1$aCambridge :$cCambridge University Press,$d2004. 215 $a1 online resource (xiii, 549 pages) $cdigital, PDF file(s) 300 $aTitle from publisher's bibliographic system (viewed on 05 Oct 2015). 311 $a0-521-53275-2 311 $a0-521-82568-7 320 $aIncludes bibliographical references (p. 519-531) and indexes. 327 $aCover; Half-title; Title; Copyright; Contents; Preface to the first edition; Preface to the second edition; About the software; 1 Introduction; 2 Basic molecular dynamics; 3 Simulating simple systems; 4 Equilibrium properties of simple fluids; 5 Dynamical properties of simple fluids; 6 Alternative ensembles; 7 Nonequilibrium dynamics; 8 Rigid molecules; 9 Flexible molecules; 10 Geometrically constrained molecules; 11 Internal coordinates; 12 Many-body interactions; 13 Long-range interactions; 14 Step potentials; 15 Time-dependent phenomena; 16 Granular dynamics 327 $a17 Algorithms for supercomputers18 More about software; 19 The future; Appendix; References; Function index; Index; Colophon 330 $aThe extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software. 606 $aCondensed matter$xComputer simulation 606 $aMolecular dynamics$xComputer simulation 615 0$aCondensed matter$xComputer simulation. 615 0$aMolecular dynamics$xComputer simulation. 676 $a539/.6 700 $aRapaport$b D. C.$01055936 801 0$bUkCbUP 801 1$bUkCbUP 906 $aBOOK 912 $a9910457171203321 996 $aThe art of molecular dynamics simulation$92489786 997 $aUNINA LEADER 02259nam 2200541 450 001 9910480332503321 005 20180613001258.0 010 $a1-4704-0782-5 035 $a(CKB)3360000000464550 035 $a(EBL)3113976 035 $a(SSID)ssj0000889087 035 $a(PQKBManifestationID)11452879 035 $a(PQKBTitleCode)TC0000889087 035 $a(PQKBWorkID)10867072 035 $a(PQKB)11196255 035 $a(MiAaPQ)EBC3113976 035 $a(PPN)195412494 035 $a(EXLCZ)993360000000464550 100 $a20140905h19871987 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 12$aA new approach to the local embedding theorem of CR-structures for n [greater than or equal to] 4 (the local solvability for the operator [overbarred partial] B in the abstract sense) /$fTakao Akahori 210 1$aProvidence, Rhode Island :$cAmerican Mathematical Society,$d1987. 210 4$d©1987 215 $a1 online resource (278 p.) 225 1 $aMemoirs of the American Mathematical Society,$x0065-9266 ;$vNumber 366 300 $a"May 1987, Volume 67, Number 366 (second of 3 numbers)." 311 $a0-8218-2428-7 320 $aIncludes bibliographical references. 327 $a""7.0. Preparations""""7.1. The proof of 1)[sub(v+1)]""; ""7.2. The proof of 2)[sub(v+1)]""; ""7.3. The proof of 3)[sub(v+1)]""; ""7.4. The proof of 4)[sub(v+1)]""; ""7.5. The proof of 5)[sub(v+1)]""; ""7.6. The proof of 6)[sub(v+1)]""; ""7.7. The convergence of f[sup(v)]""; ""Chapter 8. The local embedding theorem""; ""References in Part II"" 410 0$aMemoirs of the American Mathematical Society ;$vNumber 366. 606 $aEmbedding theorems 606 $aComplex manifolds 608 $aElectronic books. 615 0$aEmbedding theorems. 615 0$aComplex manifolds. 676 $a515/.23 700 $aAkahori$b Takao$f1949-$0941154 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910480332503321 996 $aA new approach to the local embedding theorem of CR-structures for n 4 (the local solvability for the operator overbarred partial B in the abstract sense)$92122821 997 $aUNINA