000			01888cam a22003377a 4500
999			_c88473 _d88473
003			CITU
005			20240911200158.0
006			m |o d|
007			cr |||||||||||
008			240911b ||||| |||| 00| 0 eng d
020			_a9781119625933
040			_aDLC _beng _erda _cDLC _dDLC
041			_aeng
050		4	_aQD39.3.E46
082	0	4	_a542/.85 _223
245	0	0	_aReviews in computational chemistry, _nvolume 32 / _cedited by Abby L. Parrill, Kenny B. Lipkowitz.
264		1	_aHoboken, NJ : _bWiley, _c2022.
300			_a1 online resource (xxviii, 221 pages) ; _billustrations (some color).
336			_atext _btxt _2rdacontent.
337			_acomputer _bc _2rdamedia.
338			_aonline resource _bcr _2rdacarrier.
504			_aIncludes bibliographical references and index.
505	0		_aFront Matter -- Non-Deterministic Global Structure Optimization: An Introductory Tutorial / Bernd Hartke -- Density Functional Tight Binding Calculations for Probing Electronic-Excited States of Large Systems / Sharma SRKC Yamijala, Ma Bel�en Oviedo, Bryan M Wong -- Advances in the Molecular Simulation of Microphase Formers / Patrick Charbonneau, Kai Zhang -- MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES / Shalini J Rukmani, Brian W Doherty, Orlando Acevedo, Coray M Colina -- Index.
650		0	_aChemistry _xData processing. _0http://id.loc.gov/authorities/subjects/sh2003006495.
650		0	_aChemistry _xMathematics. _0http://id.loc.gov/authorities/subjects/sh2005000963.
655		4	_aElectronic books.
700	1		_aParill, Abby L., _eeditor.
700	1		_aLipkowitz, Kenny B., _0http://id.loc.gov/authorities/names/n88174102 _eeditor.
856			_yFull text is available at Wiley Online Library Click here to view. _uhttps://onlinelibrary.wiley.com/doi/book/10.1002/9781119625933
942			_2ddc _cER