000 01409n a2200337#a 4500
001 27154
003 P5A
005 20240404163547.0
008 980923s1999 gw a b 100 0 eng||
010 _a98044483
020 _a3540632425 (soft : alk. paper)
035 _aocm39981711
040 _aDLC
_cDLC
_dAGL
_dOCL
049 _aP5AA
070 0 _aQP517.M65I56
_b1999
072 0 _aX300
082 0 0 _a574.011
_bC738
090 _ama9cs
245 0 0 _aComputational molecular dynamics:
_bchallenges, methods, ideas : proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21-24, 1997/
_cPeter Deuflhard ... [et al.], eds.
260 _aBerlin;
_aNew York:
_bSpringer,
_cc1999.
300 _axi, 494 p.:
_bill.;
_c24 cm.
504 _aIncludes bibliographical references.
650 0 _aMolecular dynamics-
_xComputer simulation
_vCongresses.
650 0 4 _aMacromolecules-
_xComputer simulation.
_vCongresses.
697 _aMatemática Aplicada 09-
_bCongressos e Seminários-
_xBiologia Matemática (inclusive Aplicações às Ciências Médicas)
_923810
700 1 _aDeuflhard, P.
_q(Peter)
_938804
711 2 _aInternational Symposium on Algorithms for Macromolecular Modelling
_n(2nd:
_d1997:
_cBerlin, Germany)
_912609
942 _2impa
_cBK
999 _c26326
_d26326
490 0 _aLecture notes in computer science and engineering;
_v4
_912610