000 01182nom a2200337 u 4500
001 10072562
003 upatras
005 20210301153455.0
008 090513s2006 eng
020 _a9781402035876
040 _aGR-PaULI
_cGR-PaULI
041 0 _aeng
100 1 _aBecker, Oren M.
_970851
245 1 0 _aA Guide to Biomolecular Simulations
_h[electronic resource]
_cby Oren M. Becker, Martin Karplus
260 _aDordrecht
_bSpringer
_c2006
300 _bv.: digital
490 0 _aFocus on Structural Biology
_v4
_x1571-4853
650 4 _aBiomedical engineering
_935481
650 4 _aChemistry
_911013
650 4 _aBiology
_xData processing
_964094
650 4 _aChemistry
_911013
650 4 _aBiophysics/Biomedical Physics
_964026
650 4 _aComputer Applications in Chemistry
_964406
650 4 _aTheoretical and Computational Chemistry
_964459
650 4 _aΗλεκτρονικοί υπολογιστές
_xΕφαρμογές
_964097
700 1 _aKarplus, Martin
_970852
760 1 _aFocus on Structural Biology
_g4
_x1571-4853
856 4 0 _uhttp://dx.doi.org/10.1007/1-4020-3587-X
942 _2ddc
999 _c48807
_d48807