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006			m o d
007			cr cnu|||unuuu
008			161220s2017 si o 000 0 eng d
020			_a9789811025020 _q(electronic bk.)
020			_a9811025029 _q(electronic bk.)
020			_z9789811025006 _q(print)
020			_z9811025002
035			_a(OCoLC)966445276 _z(OCoLC)966810841 _z(OCoLC)974651054 _z(OCoLC)1005792787 _z(OCoLC)1012063968
040			_aN$T _cN$T _dGW5XE _dIDEBK _dYDX _dOCLCF _dN$T _dAZU _dUAB _dCOO _dCNCGM _dUPM _dSTF _dIOG _dESU _dJBG _dIAD _dICW _dICN _dOTZ _dOCLCQ _dVT2 _dU3W _dES-MaUEC _bspa
050		4	_aQD480 _b2017 EB
245	0	0	_aVariational methods in molecular modeling _cJianzhong Wu, editor
264		1	_aSingapore _bSpringer _c2017
300			_a1 recurso en línea (324 páginas)
336			_aTexto _btxt _2rdacontent
337			_aelectrónico _bc _2rdamedia
338			_arecurso electrónico _bcr _2rdacarrier
347			_atext file _bPDF _2rda
490	0		_aMolecular modeling and simulation, applications and perspectives _x2364-5083
500			_aSpringerLink
505	0		_aVariational Methods in Statistical Thermodynamics -- A Pedagogical Introduction -- Square-Gradient Models for Inhomogeneous Many-body Systems -- Classical Density Functional Theory for Molecular Systems -- Classical Density Functional Theory of Polymeric Fluids and Ionic Liquids -- Variational Perturbation Theory for Electrolyte Solutions -- Self-Consistent-Field Theory of Inhomogeneous Polymeric Systems -- Variational Methods for Biomolecular Modeling -- A Theoretician's Approach to Nematic Liquid Crystals and Their Applications -- Dynamical Density Functional Theory for Brownian Dynamics of Colloidal Particles -- Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics.
520	3		_aThis book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors. All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.
588	0		_aOnline resource; title from PDF title page (SpringerLink, viewed December 21, 2016).
988			_aEBOOK, EBSPRINGER_2017B
650		7	_aEstructura molecular _xEstructura _2embne _9156139
700	1		_aWu, Jianzhong _eeditor literario _9676844
856	4	0	_uhttps://go.openathens.net/redirector/universidadeuropea.es?url=http://link.springer.com/10.1007/978-981-10-2502-0 _zAcceso a este recurso digital (usuarios Universidad Europea de Madrid)
942			_2lcc _cLE
998			_b02/2018 _dz _e- _zSI