001435107 000__ 04321cam\a2200721\i\4500 001435107 001__ 1435107 001435107 003__ OCoLC 001435107 005__ 20230309003836.0 001435107 006__ m\\\\\o\\d\\\\\\\\ 001435107 007__ cr\un\nnnunnun 001435107 008__ 210329s2021\\\\si\a\\\\ob\\\\100\0\eng\d 001435107 019__ $$a1244623136$$a1253403652 001435107 020__ $$a9789813366398$$q(electronic bk.) 001435107 020__ $$a9813366397$$q(electronic bk.) 001435107 020__ $$a9789813366404$$q(print) 001435107 020__ $$a9813366400 001435107 020__ $$a9789813366411$$q(print) 001435107 020__ $$a9813366419 001435107 020__ $$z9813366389 001435107 020__ $$z9789813366381 001435107 0247_ $$a10.1007/978-981-33-6639-8$$2doi 001435107 035__ $$aSP(OCoLC)1243514262 001435107 040__ $$aYDX$$beng$$erda$$epn$$cYDX$$dGW5XE$$dEBLCP$$dOCLCO$$dOCLCF$$dUKAHL$$dN$T$$dVT2$$dLIP$$dOCLCQ$$dCOM$$dOCLCO$$dOCLCQ 001435107 049__ $$aISEA 001435107 050_4 $$aQD462.A1 001435107 08204 $$a541/.28$$223 001435107 1112_ $$aInternational Conference on Foundations of Molecular Modeling and Simulation$$n(7th :$$d2018 :$$cDelevan, Wis.) 001435107 24510 $$aFoundations of molecular modeling and simulation :$$bselect papers from FOMMS 2018 /$$cedited by Edward J. Maginn, Jeffrey Errington. 001435107 2463_ $$aFOMMS 2018 001435107 264_1 $$aSingapore :$$bSpringer,$$c[2021] 001435107 300__ $$a1 online resource (x, 220 pages) :$$billustrations (some color) 001435107 336__ $$atext$$btxt$$2rdacontent 001435107 337__ $$acomputer$$bc$$2rdamedia 001435107 338__ $$aonline resource$$bcr$$2rdacarrier 001435107 347__ $$atext file 001435107 347__ $$bPDF 001435107 4901_ $$aMolecular modeling and simulation: applications and perspectives,$$x2364-5083 001435107 500__ $$a" ... presented at the 2018 FOMMS conference, which was held July 15-20, 2018, at the Lake Lawn Resort in Delavan, Wisconsin (USA)"--Preface 001435107 504__ $$aIncludes bibliographical references. 001435107 5050_ $$aStrain Controlling Catalytic Efficiency of Water Oxidation for Ni1-xFexOOH alloy -- The Role of Entropy in the Structural Transitions in Zeolitic Imidazolate Frameworks -- Coarse-grained modeling and simulations of thermoresponsive biopolymers and polymer nanocomposites with specific and directional interactions -- Dissipative Particle Dynamics Approaches to Modeling the Self-Assembly and Morphology of Neutral and Ionic Block Copolymers in Solution -- The Statistical Mechanics of Solution-phase Nucleation: CaCO3 Revisited -- Efficient Sampling of High-Dimensional Free Energy Landscapes: A Review of Parallel Bias Metadynamics -- Coarse-Grained Force Fields Built on Atomistic Force Fields -- How Molecular Modelling Tools Can Help in Mitigaint Climate Change. 001435107 506__ $$aAccess limited to authorized users. 001435107 520__ $$aThis highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. This volume will serve as a useful reference to researchers, academicians and practitioners alike. 001435107 588__ $$aOnline resource; title from PDF title page (SpringerLink, viewed April 20, 2021). 001435107 650_0 $$aMolecular structure$$xComputer simulation$$vCongresses. 001435107 650_0 $$aMolecules$$xModels$$xComputer simulation$$vCongresses. 001435107 650_0 $$aQuantum chemistry$$xData processing$$vCongresses. 001435107 650_6 $$aStructure moléculaire$$xSimulation par ordinateur$$vCongrès. 001435107 650_6 $$aMolécules$$xModèles$$xSimulation par ordinateur$$vCongrès. 001435107 650_6 $$aChimie quantique$$xInformatique$$vCongrès. 001435107 655_7 $$aConference papers and proceedings.$$2fast$$0(OCoLC)fst01423772 001435107 655_7 $$aConference papers and proceedings.$$2lcgft 001435107 655_7 $$aActes de congrès.$$2rvmgf 001435107 655_0 $$aElectronic books. 001435107 7001_ $$aMaginn, Edward J.,$$eeditor. 001435107 7001_ $$aErrington, Jeffrey R.$$q(Jeffrey Richard),$$d1973-$$eeditor. 001435107 77608 $$iPrint version:$$z9789813366381$$w(OCoLC)1226761165 001435107 830_0 $$aMolecular modeling and simulation,$$x2364-5083 001435107 852__ $$bebk 001435107 85640 $$3Springer Nature$$uhttps://univsouthin.idm.oclc.org/login?url=https://link.springer.com/10.1007/978-981-33-6639-8$$zOnline Access$$91397441.1 001435107 909CO $$ooai:library.usi.edu:1435107$$pGLOBAL_SET 001435107 980__ $$aBIB 001435107 980__ $$aEBOOK 001435107 982__ $$aEbook 001435107 983__ $$aOnline 001435107 994__ $$a92$$bISE