000			03297nam a22005055i 4500
001			978-1-4020-2760-4
003			DE-He213
005			20260521092047.0
007			cr nn 008mamaa
008			100301s2005 ne | s |||| 0|eng d
020			_a9781402027604
020			_a99781402027604
024	7		_a10.1007/1-4020-2760-5 _2doi
082	0	4	_a530.41 _223
100	1		_aPasini, Paolo. _eeditor.
245	1	0	_aComputer Simulations of Liquid Crystals and Polymers _h[electronic resource] : _bProceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers Erice, Italy 16-22 July 2003 / _cedited by Paolo Pasini, Claudio Zannoni, Slobodan Žumer.
264		1	_aDordrecht : _bSpringer Netherlands, _c2005.
300			_aXV, 364 p. _bonline resource.
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
347			_atext file _bPDF _2rda
490	1		_aNATO Science Series II: Mathematics, Physics and Chemistry, _x1568-2609 ; _v177
520			_aLiquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.
650		0	_aPHYSICS.
650		0	_aCHEMISTRY.
650		0	_aPOLYMERS.
650		0	_aCONDENSED MATTER.
650	1	4	_aPHYSICS.
650	2	4	_aCONDENSED MATTER.
650	2	4	_aCOMPUTER APPLICATIONS IN CHEMISTRY.
650	2	4	_aPOLYMER SCIENCES.
650	2	4	_aTHEORETICAL AND COMPUTATIONAL CHEMISTRY.
650	2	4	_aNUMERICAL AND COMPUTATIONAL METHODS.
700	1		_aZannoni, Claudio. _eeditor.
700	1		_aŽumer, Slobodan. _eeditor.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9781402027581
830		0	_aNATO Science Series II: Mathematics, Physics and Chemistry, _x1568-2609 ; _v177
856	4	0	_uhttp://dx.doi.org/10.1007/1-4020-2760-5 _zVer el texto completo en las instalaciones del CICY
912			_aZDB-2-PHA
942			_2ddc _cER
999			_c36197 _d36197